Fakultät für Biologie
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Biologie / ZMB / Computational Biochemistry
Anschrift
Universitätsstr 2
45117 Essen
45117 Essen
Raum
T03 R01 D39
Telefon
Telefax
Funktionen
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Professor/in, Computational Biochemistry
Aktuelle Veranstaltungen
Vergangene Veranstaltungen (max. 10)
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2023 SS
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2022 WS
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2022 SS
Die folgenden Publikationen sind in der Online-Universitätsbibliographie der Universität Duisburg-Essen verzeichnet. Weitere Informationen finden Sie gegebenenfalls auch auf den persönlichen Webseiten der Person.
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TopBP1 utilises a bipartite GINS binding mode to support genome replicationIn: Nature Communications Jg. 15 (2024) Nr. 1, 1797Online Volltext: dx.doi.org/ (Open Access)
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Chirality control of a single carbene molecule by tip-induced van der Waals interactionsIn: Nature Communications Jg. 14 (2023) Nr. 1, 4500Online Volltext: dx.doi.org/ (Open Access)
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Development of a New Class of CXCR4-Targeting Radioligands Based on the Endogenous Antagonist EPI-X4 for Oncological ApplicationsIn: Journal of Medicinal Chemistry Jg. 66 (2023) Nr. 13, S. 8484 - 8497Online Volltext: dx.doi.org/ (Open Access)
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Molecular Tweezers : Supramolecular Hosts with Broad-Spectrum Biological ApplicationsIn: Pharmacological Reviews Jg. 75 (2023) Nr. 2, S. 263 - 308Online Volltext: dx.doi.org/
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Multivalent Molecular Tweezers Disrupt the Essential NDC80 Interaction with MicrotubulesIn: Journal of the American Chemical Society: JACS Jg. 145 (2023) Nr. 28, S. 15251 - 15264Online Volltext: dx.doi.org/
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Spermine and spermidine bind CXCR4 and inhibit CXCR4- but not CCR5-tropic HIV-1 infectionIn: Science Advances Jg. 9 (2023) Nr. 27, eadf8251Online Volltext: dx.doi.org/ (Open Access)
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The C-terminal 32-mer fragment of hemoglobin alpha is an amyloidogenic peptide with antimicrobial propertiesIn: Cellular and Molecular Life Sciences - CMLS Jg. 80 (2023) Nr. 6, S. 151Online Volltext: dx.doi.org/ (Open Access)
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ABP-Finder : A Tool to Identify Antibacterial Peptides and the Gram-Staining Type of Targeted BacteriaIn: Antibiotics Jg. 11 (2022) Nr. 12, 1708Online Volltext: dx.doi.org/ (Open Access)
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Advanced EPI-X4 Derivatives Covalently Bind Human Serum Albumin Resulting in Prolonged Plasma StabilityIn: International Journal of Molecular Sciences (IJMS) Jg. 23 (2022) Nr. 23, 15029Online Volltext: dx.doi.org/ (Open Access)
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Advanced Molecular Tweezers with Lipid Anchors against SARS-CoV-2 and Other Respiratory VirusesIn: JACS Au Jg. 2 (2022) Nr. 9, S. 2187 - 2202Online Volltext: dx.doi.org/ (Open Access)
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An allosteric HTRA1-calpain 2 complex with restricted activation profileIn: Proceedings of the National Academy of Sciences of the United States of America (PNAS) Jg. 119 (2022) Nr. 14, e2113520119Online Volltext: dx.doi.org/ Online Volltext (Open Access)
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Dimerization of the Peptide CXCR4-Antagonist on Macromolecular and Supramolecular Protraction Arms Affords Increased Potency and Enhanced Plasma StabilityIn: Bioconjugate Chemistry Jg. 33 (2022) Nr. 4, S. 594 - 607Online Volltext: dx.doi.org/
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Effect of Organic Solvents on the Structure and Activity of a Minimal LipaseIn: The Journal of Organic Chemistry Jg. 87 (2022) Nr. 3, S. 1669 - 1678Online Volltext: dx.doi.org/
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PPI-Affinity : A Web Tool for the Prediction and Optimization of Protein-Peptide and Protein-Protein Binding AffinityIn: Journal of Proteome Research Jg. 21 (2022) Nr. 8, S. 1829 - 1841Online Volltext: dx.doi.org/ (Open Access)
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Selective Disruption of Survivin's Protein-Protein Interactions : A Supramolecular Approach Based on GuanidiniocarbonylpyrroleIn: ChemBioChem Jg. 23 (2022) Nr. 5, e202100618Online Volltext: dx.doi.org/ (Open Access)
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Superoxide Dismutase 1 Folding Stability as a Target for Molecular Tweezers in SOD1-Related Amyotrophic Lateral SclerosisIn: ChemBioChem Jg. 23 (2022) Nr. 21, e202200396Online Volltext: dx.doi.org/ (Open Access)
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Surface Diffusion Aided by a Chirality Change of Self-Assembled Oligomers under 2D ConfinementIn: Angewandte Chemie International Edition Jg. 61 (2022) Nr. 43, e202212245Online Volltext: dx.doi.org/ (Open Access)
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The role of DNA nanostructures in the catalytic properties of an allosterically regulated proteaseIn: Science Advances Jg. 8 (2022) Nr. 1, abk0425Online Volltext: dx.doi.org/ (Open Access)
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Alpha-1 antitrypsin inhibits TMPRSS2 protease activity and SARS-CoV-2 infectionIn: Nature Communications Jg. 12 (2021) Nr. 1, S. 1726Online Volltext: dx.doi.org/ (Open Access)
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An optimized derivative of an endogenous CXCR4 antagonist prevents atopic dermatitis and airway inflammationIn: Acta Pharmaceutica Sinica B Jg. 11 (2021) Nr. 9, S. 2694 - 2708Online Volltext: dx.doi.org/ (Open Access)
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Cdc4 phospho-degrons allow differential regulation of ame1ceⁿp⁻u protein stability across the cell cycleIn: eLife Jg. 10 (2021) e67390Online Volltext: dx.doi.org/ (Open Access)
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Computational modeling and experimental validation of the EPI-X4/CXCR4 complex allows rational design of small peptide antagonistsIn: Communications Biology Jg. 4 (2021) Nr. 1, 1113Online Volltext: dx.doi.org/ (Open Access)
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Controlling Reactivity : Real-Space Imaging of a Surface Metal CarbeneIn: Journal of the American Chemical Society: JACS Jg. 143 (2021) Nr. 12, S. 4653 - 4660Online Volltext: dx.doi.org/
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Inhibition of Staphylococcus aureus biofilm-forming functional amyloid by molecular tweezersIn: Cell Chemical Biology Jg. 28 (2021) Nr. 9, S. 1310 - 1320.e5Online Volltext: dx.doi.org/ Online Volltext (Open Access)
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Rational prioritization strategy allows the design of macrolide derivatives that overcome antibiotic resistanceIn: Proceedings of the National Academy of Sciences of the United States of America (PNAS) Jg. 118 (2021) Nr. 46, e2113632118Online Volltext: dx.doi.org/ (Open Access)
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Sequential Hydrogen Tunneling in o-TolylmethyleneIn: Chemistry - A European Journal Jg. 27 (2021) Nr. 71, S. 17873 - 17879Online Volltext: dx.doi.org/ (Open Access)
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Specific inhibition of the Survivin–CRM1 interaction by peptide-modified molecular tweezersIn: Nature Communications Jg. 12 (2021) Nr. 1, S. 1505Online Volltext: dx.doi.org/ (Open Access)
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A Placenta Derived C-Terminal Fragment of β-Hemoglobin With Combined Antibacterial and Antiviral ActivityIn: Frontiers in Microbiology Jg. 11 (2020) S. 508Online Volltext: dx.doi.org/ (Open Access)
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Adoption of a Turn Conformation Drives the Binding Affinity of p53 C-Terminal Domain Peptides to 14-3-3σIn: ACS Chemical Biology Jg. 15 (2020) Nr. 1, S. 262 - 271Online Volltext: dx.doi.org/ (Open Access)
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CL-FEP: An End-State Free Energy Perturbation ApproachIn: Journal of Chemical Theory and Computation Jg. 16 (2020) Nr. 3, S. 1396 - 1410Online Volltext: dx.doi.org/
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Heavy-Atom Tunneling in Semibullvalenes : How Driving Force, Substituents, and Environment Influence the Tunneling RatesIn: Chemistry - A European Journal Jg. 26 (2020) Nr. 46, S. 10452 - 10458Online Volltext: dx.doi.org/ (Open Access)
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Peptide and peptide-based inhibitors of SARS-CoV-2 entryIn: Advanced Drug Delivery Reviews Jg. 167 (2020) S. 47 - 65Online Volltext: dx.doi.org/ (Open Access)
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Quantum mechanics/molecular mechanics multiscale modeling of biomoleculesIn: Advances in Physical Organic Chemistry Jg. 54 (2020) S. 143 - 183Online Volltext: dx.doi.org/
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Respiratory ß-2-Microglobulin exerts pH dependent antimicrobial activityIn: Virulence Jg. 11 (2020) Nr. 1, S. 1402 - 1414Online Volltext: dx.doi.org/ (Open Access)
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Supramolecular Mechanism of Viral Envelope Disruption by Molecular TweezersIn: Journal of the American Chemical Society: JACS Jg. 142 (2020) Nr. 40, S. 17024 - 17038Online Volltext: dx.doi.org/ (Open Access)
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Chemical Validation of DegS As a Target for the Development of Antibiotics with a Novel Mode of ActionIn: ChemMedChem Jg. 14 (2019) Nr. 11, S. 1074 - 1078Online Volltext: dx.doi.org/
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Control of TLR7-mediated type i IFN signaling in pDCs through CXCR4 engagement - A new target for lupus treatmentIn: Science Advances Jg. 5 (2019) Nr. 7, S. eaav9019Online Volltext: dx.doi.org/ (Open Access)
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Gas-Phase Deprotonation of Benzhydryl Cations : Carbene Basicity, Multiplicity, and RearrangementsIn: The Journal of Organic Chemistry Jg. 84 (2019) Nr. 12, S. 7685 - 7693Online Volltext: dx.doi.org/
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How protic solvents determine the reaction mechanisms of diphenylcarbene in solutionIn: The Journal of Organic Chemistry Jg. 84 (2019) Nr. 18, S. 11450 - 11457Online Volltext: dx.doi.org/
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Multivalent Ligands with Tailor-Made Anion Binding Motif as Stabilizers of Protein–Protein InteractionsIn: ChemBioChem Jg. 20 (2019) Nr. 23, S. 2921 - 2926Online Volltext: dx.doi.org/
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PPI-Detect: A support vector machine model for sequence-based prediction of protein–protein interactionsIn: Journal of Computational Chemistry Jg. 40 (2019) Nr. 11, S. 1233 - 1242Online Volltext: dx.doi.org/
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ProtDCal-Suite : A web server for the numerical codification and functional analysis of proteinsIn: Protein Science Jg. 28 (2019) Nr. 9, S. 1734 - 1743Online Volltext: dx.doi.org/ (Open Access)
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Solvent-Enhanced Conformational Flexibility of Cyclic TetrapeptidesIn: ChemPhysChem Jg. 20 (2019) Nr. 13, S. 1664 - 1670Online Volltext: dx.doi.org/; Online Volltext: dx.doi.org/ (Open Access)
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A Multiperspective Approach to Solvent Regulation of Enzymatic Activity : HMG-CoA ReductaseIn: ChemBioChem Jg. 19 (2018) Nr. 2, S. 153 - 158Online Volltext: dx.doi.org/
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Evolution of the Optical Gap in the Acene Series : UndecaceneIn: Angewandte Chemie International Edition Jg. 57 (2018) Nr. 33, S. 10506 - 10509Online Volltext: dx.doi.org/
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Mechanism of Inhibition of Beta Amyloid Toxicity by Supramolecular TweezersIn: Journal of Physical Chemistry B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical Chemistry Jg. 122 (2018) Nr. 15, S. 4196 - 4205Online Volltext: dx.doi.org/
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Molecular recognition of carboxylates in the protein leucine zipper by a multivalent supramolecular ligand : Residue-specific, sensitive and label-free probing by UV resonance Raman spectroscopyIn: Physical Chemistry, Chemical Physics (PCCP) Jg. 20 (2018) Nr. 3, S. 1817 - 1820Online Volltext: dx.doi.org/
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Mono- and Bivalent 14-3-3 Inhibitors for Characterizing Supramolecular “Lysine Wrapping” of Oligoethylene Glycol (OEG) Moieties in ProteinsIn: Chemistry - A European Journal (2018)Online Volltext: dx.doi.org/ Online Volltext (Open Access)
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Rational Design, Binding Studies, and Crystal-Structure Evaluation of the First Ligand Targeting the Dimerization Interface of the 14-3-3ζ Adapter ProteinIn: ChemBioChem Jg. 19 (2018) Nr. 6, S. 591 - 595Online Volltext: dx.doi.org/
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Reactions of Cyclopentadienylidenes with CF₃I: Electron Bond Donation versus Halogen Bond Donation of the Iodine AtomIn: The Journal of Organic Chemistry Jg. 83 (2018) Nr. 15, S. 7586 - 7592Online Volltext: dx.doi.org/
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Self-assembly of Mutant Huntingtin Exon-1 Fragments into Large Complex Fibrillar Structures Involves Nucleated BranchingIn: Journal of Molecular Biology (JMB) Jg. 430 (2018) Nr. 12, S. 1725 - 1744Online Volltext: dx.doi.org/ (Open Access)
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The Interaction Modes of Haloimidazolium Salts in SolutionIn: Chemistry - A European Journal Jg. 24 (2018) Nr. 14, S. 3464 - 3473Online Volltext: dx.doi.org/
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The Interaction Modes of Haloimidazolium Salts in Solution (Note)In: Chemistry - A European Journal Jg. 24 (2018) Nr. 14, S. 3344Online Volltext: dx.doi.org/ (Open Access)
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Elucidation of the Catalytic Mechanism of a Miniature Zinc Finger HydrolaseIn: Journal of Physical Chemistry B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical Chemistry Jg. 121 (2017) Nr. 26, S. 6390 - 6398Online Volltext: dx.doi.org/ Online Volltext (Open Access)
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Inhibition of Huntingtin Exon-1 Aggregation by the Molecular Tweezer CLR01In: Journal of the American Chemical Society: JACS Jg. 139 (2017) Nr. 16, S. 5640 - 5643Online Volltext: dx.doi.org/ Online Volltext (Open Access)
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Is Magnetic Bistability of Carbenes a General Phenomenon? : Isolation of Simple Aryl(trifluoromethyl)carbenes in Both Their Singlet and Triplet StatesIn: Journal of the American Chemical Society: JACS Jg. 139 (2017) Nr. 35, S. 12310 - 12316Online Volltext: dx.doi.org/
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Tailored protein encapsulation into a DNA host using geometrically organized supramolecular interactionsIn: Nature Communications Jg. 8 (2017) S. 14472Online Volltext: dx.doi.org/ Online Volltext (Open Access)
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The Molecular Tweezer CLR01 Stabilizes a Disordered Protein-Protein InterfaceIn: Journal of the American Chemical Society: JACS Jg. 139 (2017) Nr. 45, S. 16256 - 16263Online Volltext: dx.doi.org/ (Open Access)
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Competitive solvent-molecule interactions govern primary processes of diphenylcarbene in solvent mixturesIn: Nature Communications Jg. 7 (2016) S. 12968Online Volltext: dx.doi.org/ (Open Access)
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Electronically Excited States of Higher Acenes up to Nonacene: A Density Functional Theory/Multireference Configuration Interaction StudyIn: Journal of Chemical Theory and Computation Jg. 12 (2016) Nr. 1, S. 305 - 312Online Volltext: dx.doi.org/
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Light and Temperature Control of the Spin State of Bis(p-methoxyphenyl)carbene : A Magnetically Bistable CarbeneIn: Journal of the American Chemical Society: JACS Jg. 138 (2016) Nr. 5, S. 1622 - 1629Online Volltext: dx.doi.org/
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Molecular tweezers target a protein-protein interface and thereby modulate complex formationIn: Chemical Communications: ChemComm Jg. 52 (2016) Nr. 98, S. 14141 - 14144Online Volltext: dx.doi.org/ (Open Access)
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Quantitative interaction mapping reveals an extended UBX domain in ASPL that disrupts functional p97 hexamersIn: Nature Communications Jg. 7 (2016) S. 13047Online Volltext: dx.doi.org/ (Open Access)
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Switching the Spin State of Diphenylcarbene via Halogen BondingIn: Journal of the American Chemical Society: JACS Jg. 138 (2016) Nr. 5, S. 1689 - 1697Online Volltext: dx.doi.org/
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A molecular tweezer antagonizes seminal amyloids and HIV infectionIn: eLife Jg. 4 (2015) Nr. 8, S. e05397Online Volltext: dx.doi.org/ (Open Access)
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Complexes of nitric oxide with water and imidazoleIn: Theoretical Chemistry Accounts Jg. 134 (2015) Nr. 7, S. 88Online Volltext: dx.doi.org/ Online Volltext (Open Access)
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Data in support of substrate flexibility of a mutated acyltransferase domain and implications for polyketide biosynthesisIn: Data in Brief Jg. 5 (2015) S. 528 - 536Online Volltext: dx.doi.org/ (Open Access)
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Hybrid quantum mechanics/molecular mechanics/coarse grained modeling : A triple-resolution approach for biomolecular systemsIn: Journal of Chemical Theory and Computation Jg. 11 (2015) Nr. 4, S. 1809 - 1818Online Volltext: dx.doi.org/
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Molecular tweezers inhibit islet amyloid polypeptide assembly and toxicity by a new mechanismIn: ACS Chemical Biology Jg. 10 (2015) Nr. 6, S. 1555 - 1569Online Volltext: dx.doi.org/ Online Volltext (Open Access)
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Substrate Flexibility of a Mutated Acyltransferase Domain and Implications for Polyketide BiosynthesisIn: Chemistry and Biology Jg. 22 (2015) Nr. 11, S. 1425 - 1430Online Volltext: dx.doi.org/ Online Volltext (Open Access)
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The Fluorenyl CationIn: Angewandte Chemie International Edition Jg. 54 (2015) Nr. 9, S. 2656 - 2660Online Volltext: dx.doi.org/
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Understanding the ionic liquid [NC₄₁₁₁][NTf₂] from individual building blocks : An IR-spectroscopic studyIn: Physical Chemistry, Chemical Physics (PCCP) Jg. 17 (2015) Nr. 13, S. 8518 - 8529Online Volltext: dx.doi.org/
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Biosynthesis with fluorineIn: ChemBioChem Jg. 15 (2014) Nr. 4, S. 495 - 497Online Volltext: dx.doi.org/
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Photo-stability of peptide-bond aggregates: N-methylformamide dimersIn: Physical Chemistry, Chemical Physics (PCCP) Jg. 16 (2014) Nr. 35, S. 18877 - 18887Online Volltext: dx.doi.org/
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Predicted incorporation of non-native substrates by a polyketide synthase yields bioactive natural product derivativesIn: ChemBioChem Jg. 15 (2014) Nr. 13, S. 1991 - 1997Online Volltext: dx.doi.org/
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Solvent-induced conformational changes in cyclic peptides : A vibrational circular dichroism studyIn: Physical Chemistry, Chemical Physics (PCCP) Jg. 16 (2014) Nr. 12, S. 5627 - 5633Online Volltext: dx.doi.org/ (Open Access)
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The benzylperoxyl radical as a source of hydroxyl and phenyl radicalsIn: Chemistry - A European Journal Jg. 20 (2014) Nr. 40, S. 12917 - 12923Online Volltext: dx.doi.org/
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The highly reactive benzhydryl cation isolated and stabilized in water iceIn: Journal of the American Chemical Society: JACS Jg. 136 (2014) Nr. 44, S. 15625 - 15630Online Volltext: dx.doi.org/
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Conformation and dynamics of a cyclic disulfide-bridged peptide : Effects of temperature and solventIn: Journal of Physical Chemistry B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical Chemistry Jg. 117 (2013) Nr. 13, S. 3560 - 3570Online Volltext: dx.doi.org/
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Electron density deformations provide new insights into the spectral shift of rhodopsinsIn: Journal of Computational Chemistry Jg. 34 (2013) Nr. 28, S. 2460 - 2471Online Volltext: dx.doi.org/
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Enzyme-directed mutasynthesis : A combined experimental and theoretical approach to substrate recognition of a polyketide synthaseIn: ACS Chemical Biology Jg. 8 (2013) Nr. 2, S. 443 - 450Online Volltext: dx.doi.org/
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Interactions of aromatic radicals with waterIn: ChemPhysChem Jg. 14 (2013) Nr. 4, S. 805 - 811Online Volltext: dx.doi.org/
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Molecular Tweezers with Varying Anions : A Comparative StudyIn: The Journal of Organic Chemistry Jg. 78 (2013) Nr. 13, S. 6721 - 6734Online Volltext: dx.doi.org/
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Molecular tweezers modulate 14-3-3 protein–protein interactionsIn: Nature Chemistry Jg. 5 (2013) Nr. 3, S. 234 - 239Online Volltext: dx.doi.org/
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Photochemistry of N-methylformamide : Matrix isolation and nonadiabatic dynamicsIn: ChemPhysChem Jg. 14 (2013) Nr. 4, S. 827 - 836Online Volltext: dx.doi.org/
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Stereochemistry rules : A single stereocenter changes the conformation of a cyclic tetrapeptideIn: Journal of Physical Chemistry B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical Chemistry Jg. 117 (2013) Nr. 37, S. 10785 - 10791Online Volltext: dx.doi.org/
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Competition between H···π and H···O interactions in furan heterodimersIn: Journal of Physical Chemistry A: Molecules, Clusters, and Aerosols Jg. 116 (2012) Nr. 23, S. 5689 - 5697Online Volltext: dx.doi.org/
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The Phenoxyl Radical–Water Complex : A Matrix Isolation and Computational StudyIn: Journal of the American Chemical Society: JACS Jg. 134 (2012) Nr. 19, S. 8222 - 8230Online Volltext: dx.doi.org/
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Understanding rhodopsin mutations linked to the Retinitis pigmentosa disease : A QM/MM and DFT/MRCI studyIn: Journal of Physical Chemistry B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical Chemistry Jg. 116 (2012) Nr. 3, S. 1060 - 1076Online Volltext: dx.doi.org/
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Acetylene⋅⋅⋅Furan Trimer Formation at 0.37 K as a Model for Ultracold Aggregation of Non- and Weakly Polar MoleculesIn: ChemPhysChem Jg. 12 (2011) Nr. 10, S. 2009 - 2017Online Volltext: dx.doi.org/
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Photochemistry and reactivity of the phenyl radical-water system : A matrix isolation and computational studyIn: Chemistry - A European Journal Jg. 16 (2010) Nr. 29, S. 8679 - 8689Online Volltext: dx.doi.org/
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QM/MM study of the absorption spectra of DsRed.M1 chromophoresIn: Journal of Computational Chemistry Jg. 31 (2010) Nr. 8, S. 1603 - 1612Online Volltext: dx.doi.org/
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Quantum Refinement of Protein Structures : Implementation and Application to the Red Fluorescent Protein DsRed.M1In: Journal of Physical Chemistry B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical Chemistry Jg. 114 (2010) Nr. 46, S. 15413 - 15423Online Volltext: dx.doi.org/
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Borazine and Benzene Homo- and HeterodimersIn: Journal of Physical Chemistry A: Molecules, Spectroscopy, Kinetics, Environment & General Theory Jg. 113 (2009) Nr. 14, S. 3353 - 3359Online Volltext: dx.doi.org/
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Interaction and Reaction of the Phenyl Radical with Water : A Source of OH RadicalsIn: Angewandte Chemie International Edition Jg. 48 (2009) Nr. 26, S. 4804 - 4807Online Volltext: dx.doi.org/
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Matrix isolation and Ab initio study of the noncovalent complexes between formamide and acetyleneIn: Journal of Physical Chemistry A: Molecules, Spectroscopy, Kinetics, Environment & General Theory Jg. 113 (2009) Nr. 6, S. 1086 - 1095Online Volltext: dx.doi.org/
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QM/MM study of the monomeric red fluorescent protein DsRed.M1In: Journal of Physical Chemistry B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical Chemistry Jg. 113 (2009) Nr. 52, S. 16622 - 16631Online Volltext: dx.doi.org/
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Ab initio and matrix isolation study of the acetylene-furan dimerIn: Chemical Physics Jg. 343 (2008) Nr. 2-3, S. 168 - 185Online Volltext: dx.doi.org/
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High resolution IR spectroscopy of acetylene-furan in ultracold helium nanodropletsIn: The Journal of Chemical Physics (JCP) Jg. 129 (2008) Nr. 11, 114307Online Volltext: dx.doi.org/ (Open Access)
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Interactions between simple radicals and waterIn: Chemical Physics Jg. 353 (2008) Nr. 1-3, S. 193 - 201Online Volltext: dx.doi.org/
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Formamide Dimers : A Computational and Matrix Isolation StudyIn: Journal of Physical Chemistry A: Molecules, Spectroscopy, Kinetics, Environment & General Theory Jg. 111 (2007) Nr. 42, S. 10552 - 10561Online Volltext: dx.doi.org/
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Computational Study of Noncovalent Complexes between Formamide and Formic AcidIn: Journal of Physical Chemistry A: Molecules, Spectroscopy, Kinetics, Environment & General Theory Jg. 110 (2006) Nr. 46, S. 12613 - 12622Online Volltext: dx.doi.org/
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Furan - Formic acid dimers : An ab initio and matrix isolation studyIn: Journal of Physical Chemistry A: Molecules, Spectroscopy, Kinetics, Environment & General Theory Jg. 110 (2006) Nr. 51, S. 13775 - 13785Online Volltext: dx.doi.org/
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Análisis de semejanza en las asociaciones moleculares de la amilosa con algunos compuestos organolépticosIn: Revista Cubana de Fisica Jg. 22 (2005) Nr. 2, S. 73 - 80Online Volltext (Open Access)
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Noncovalent Complexes between Dimethyl Ether and Formic Acid : An Ab Initio and Matrix Isolation StudyIn: ChemPhysChem Jg. 6 (2005) Nr. 4, S. 618 - 624Online Volltext: dx.doi.org/
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1:2 Formic Acid/Acetylene Complexes : Ab Initio and Matrix Isolation Studies of Weakly Interacting SystemsIn: Journal of Physical Chemistry A: Molecules, Spectroscopy, Kinetics, Environment & General Theory Jg. 108 (2004) Nr. 52, S. 11846 - 11854Online Volltext: dx.doi.org/
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Matrix Isolation Infrared and ab Initio Study of Formic Acid−Acetylene Interaction : Example of H···π and C−H···O InteractionIn: Journal of Physical Chemistry A: Molecules, Spectroscopy, Kinetics, Environment & General Theory Jg. 107 (2003) Nr. 35, S. 6850 - 6858Online Volltext: dx.doi.org/
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Calculo de la Energia de Asociación en Clústers de Acetona Mediante la Aproximación de la Hipersuperficie de Múltiples MinimosIn: Revista Cubana de Física Jg. 17 (2000) Nr. 1-2, S. 41 - 46Online Volltext (Open Access)
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TopBP1 utilises a bipartite GINS binding mode to activate the replicative helicase(2023)Online Volltext: dx.doi.org/ (Open Access)
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Heavy-Atom Tunneling in Semibullvalenes : How Driving Force, Substituents, and Environment Influence the Tunneling RatesIn: Chemistry - A European Journal Jg. 26 (2020) Nr. 46, S. 10366Online Volltext: dx.doi.org/ (Open Access)
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Computational approach to the regulation of protein-protein interactions by molecular tweezersIn: ACS National Meeting / American Chemical Society Jg. 256 (2018) S. 491
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Dynamics simulations of reactive intermediates : From cryogenic matrices to co-solventsIn: ACS National Meeting / American Chemical Society Jg. 256 (2018) S. 187