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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 27, 2024
Exploring the Impact of Protein Chain Selection in Binding Energy Calculations with DFTErik Lindahl, Ran FriedmanJournal of Chemical Information and Modeling|March 31, 2025
Estimation of Absolute Binding Free Energies for Drugs That Bind Multiple ProteinsErik Lindahl, Ran FriedmanPhysical Chemistry Chemical Physics : PCCP|July 2, 2024
Trans vs. cis: a computational study of enasidenib resistance due to IDH2 mutationsErik Lindahl, Erik Arvidsson, Ran FriedmanThe Journal of Chemical Physics|July 22, 2022
A general tight-binding based energy decomposition analysis scheme for intermolecular interactions in large moleculesYuan Xu, Shu Zhang, Erik Lindahl, et al.The Journal of Biological Chemistry|July 9, 2022
Allosteric enhancement of the BCR-Abl1 kinase inhibition activity of nilotinib by cobinding of asciminibBaswanth Oruganti, Erik Lindahl, Jingmei Yang, et al.Chemical Communications (Cambridge, England)|May 20, 2020
Is breaking of a hydrogen bond enough to lead to drug resistance?María José Dávila-Rodríguez, Thales Souza Freire, Erik Lindahl, et al.Methods in Molecular Biology (Clifton, N.J.)|October 22, 2014
Molecular dynamics simulationsErik LindahlJournal of Computational Chemistry|August 27, 2010
A high-performance parallel-generalized Born implementation enabled by tabulated interaction rescalingPer Larsson, Erik LindahlNucleic Acids Research|August 10, 2005
Refinement of docked protein-ligand and protein-DNA structures using low frequency normal mode amplitude optimizationErik Lindahl, Marc DelarueThe Journal of Physical Chemistry. B|October 25, 2014
Automatic GROMACS topology generation and comparisons of force fields for solvation free energy calculationsMagnus Lundborg, Erik LindahlPageof 25