about
Entropy and Enzyme Catalysis.Probing the Time Dependency of Cyclooxygenase-1 Inhibitors by Computer Simulations.Cold Adaptation of Triosephosphate Isomerase.Origin of the omnipotence of eukaryotic release factor 1.Effect of Nitrogen Atom Substitution in A3 Adenosine Receptor Binding: N-(4,6-Diarylpyridin-2-yl)acetamides as Potent and Selective Antagonists.Molecular Mechanisms in the Selectivity of Nonsteroidal Anti-Inflammatory Drugs.Thermodynamics of the Purine Nucleoside Phosphorylase Reaction Revealed by Computer Simulations.A Series of Analogues to the ATR Prototype Antagonist C38 Allow Fine Tuning of the Previously Reported Antagonist Binding ModeQligFEP: an automated workflow for small molecule free energy calculations in QCatalytic Adaptation of Psychrophilic ElastaseAuthor Correction: Inhibition of translation termination by small molecules targeting ribosomal release factorsInhibition of translation termination by small molecules targeting ribosomal release factorsTowards Rational Computational Engineering of Psychrophilic EnzymesQresFEP: An Automated Protocol for Free Energy Calculations of Protein Mutations in QComputer simulations explain the anomalous temperature optimum in a cold-adapted enzyme
P50
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P50
description
researcher
@en
wetenschapper
@nl
name
Johan Åqvist
@en
Johan Åqvist
@nl
type
label
Johan Åqvist
@en
Johan Åqvist
@nl
prefLabel
Johan Åqvist
@en
Johan Åqvist
@nl
P21
P31
P496
0000-0003-2091-0610