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Journal of Chemical Theory and Computation|March 7, 2024
Why Do Empirical Valence Bond Simulations Yield Accurate Arrhenius Plots?Gabriel Oanca, Johan ÅqvistJournal of Chemical Theory and Computation|June 13, 2024
Computational Analysis of Heat Capacity Effects in Protein-Ligand BindingLucien Koenekoop, Johan ÅqvistJournal of Chemical Theory and Computation|January 30, 2025
Computer Simulations of the Temperature Dependence of Enzyme ReactionsJohan Åqvist, Bjørn O BrandsdalScience (New York, N.Y.)|July 2, 2011
Comment on "The mechanism for activation of GTP hydrolysis on the ribosome"Anders Liljas, Måns Ehrenberg, Johan ÅqvistJournal of Chemical Theory and Computation|November 24, 2015
Folding-Reaction Coupling in a Self-Cleaving ProteinGöran Wallin, Torleif Härd, Johan ÅqvistProceedings of the National Academy of Sciences of the United States of America|January 13, 2016
Enzyme catalysis by entropy without Circe effectMasoud Kazemi, Fahmi Himo, Johan ÅqvistBiochemistry|December 18, 2014
The conformation of a catalytic loop is central to GTPase activity on the ribosomeJohan Åqvist, Shina C L KamerlinJournal of Chemical Theory and Computation|December 5, 2015
Improving the Accuracy of the Linear Interaction Energy Method for Solvation Free EnergiesMartin Almlöf, Jens Carlsson, Johan ÅqvistNature Communications|May 28, 2020
Computer simulations explain the anomalous temperature optimum in a cold-adapted enzymeJaka Sočan, Miha Purg, Johan ÅqvistACS Omega|October 2, 2019
Principles of tRNAAla Selection by Alanyl-tRNA Synthetase Based on the Critical G3·U70 Base PairAmit Kumar, Johan Åqvist, Priyadarshi SatpatiPageof 9