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Journal of Chemical Theory and Computation|January 16, 2019
How Effectively Can Adaptive Sampling Methods Capture Spontaneous Ligand Binding?Robin M Betz, Ron O DrorJournal of Computational Chemistry|November 22, 2014
Paramfit: automated optimization of force field parameters for molecular dynamics simulationsRobin M Betz, Ross C WalkerFuture Medicinal Chemistry|April 10, 2018
Reversible versus irreversible inhibition modes of ERK2: a comparative analysis for ERK2 protein kinase in cancer therapyShama Khan, Imane Bjij, Robin M Betz, et al.Nature Structural & Molecular Biology|October 7, 2018
Structural basis for σ1 receptor ligand recognitionHayden R Schmidt, Robin M Betz, Ron O Dror, et al.Journal of Chemical Theory and Computation|May 8, 2014
Lipid14: The Amber Lipid Force FieldCallum J Dickson, Benjamin D Madej, Age A Skjevik, et al.Proceedings of the National Academy of Sciences of the United States of America|February 8, 2019
Diverse GPCRs exhibit conserved water networks for stabilization and activationA J Venkatakrishnan, Anthony K Ma, Rasmus Fonseca, et al.Science (New York, N.Y.)|October 21, 2017
D4 dopamine receptor high-resolution structures enable the discovery of selective agonistsSheng Wang, Daniel Wacker, Anat Levit, et al.Nature Chemical Biology|December 12, 2017
Structure-inspired design of β-arrestin-biased ligands for aminergic GPCRsJohn D McCorvy, Kyle V Butler, Brendan Kelly, et al.Cell|January 28, 2017
Crystal Structure of an LSD-Bound Human Serotonin ReceptorDaniel Wacker, Sheng Wang, John D McCorvy, et al.Cell|April 22, 2017
Structural and Functional Analysis of a β2-Adrenergic Receptor Complex with GRK5Konstantin E Komolov, Yang Du, Nguyen Minh Duc, et al.Pageof 1