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Journal of Chemical Information and Modeling|July 17, 2015
Improving the LIE Method for Binding Free Energy Calculations of Protein-Ligand ComplexesWilliams E Miranda, Sergei Yu Noskov, Pedro A ValienteThe Journal of Physical Chemistry. B|July 23, 2016
Improved QM/MM Linear-Interaction Energy Model for Substrate Recognition in Zinc-Containing MetalloenzymesWilliams E Miranda, Van A Ngo, Pedro A Valiente, et al.Biochimica Et Biophysica Acta. Proteins and Proteomics|August 30, 2017
Computational membrane biophysics: From ion channel interactions with drugs to cellular functionWilliams E Miranda, Van A Ngo, Laura L Perissinotti, et al.The Journal of Physical Chemistry Letters|June 12, 2018
Molecular Mechanism of Conductance Enhancement in Narrow Cation-Selective Membrane ChannelsWilliams E Miranda, Van A Ngo, Ruiwu Wang, et al.Proceedings of the National Academy of Sciences of the United States of America|January 26, 2020
Selectivity filter modalities and rapid inactivation of the hERG1 channelWilliams E Miranda, Kevin R DeMarco, Jiqing Guo, et al.Nature Communications|March 4, 2021
Lipid regulation of hERG1 channel functionWilliams E Miranda, Jiqing Guo, Haydee Mesa-Galloso, et al.Proceedings of the National Academy of Sciences of the United States of America|March 25, 2022
A molecular switch controls the impact of cholesterol on a Kir channelValentina Corradi, Anna N Bukiya, Williams E Miranda, et al.Journal of Chemical Information and Modeling|August 23, 2021
Toward Reducing hERG Affinities for DAT Inhibitors with a Combined Machine Learning and Molecular Modeling ApproachKuo Hao Lee, Andrew D Fant, Jiqing Guo, et al.Pageof 1