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Advances in Experimental Medicine and Biology|February 6, 2026
Ligand-Binding Free Energy Simulations of Membrane ProteinsHan Zhang, Wonpil ImJournal of Molecular Biology|June 25, 2002
Ions and counterions in a biological channel: a molecular dynamics simulation of OmpF porin from Escherichia coli in an explicit membrane with 1 M KCl aqueous salt solutionWonpil Im, Benoît RouxJournal of Molecular Biology|September 25, 2002
Ion permeation and selectivity of OmpF porin: a theoretical study based on molecular dynamics, Brownian dynamics, and continuum electrodiffusion theoryWonpil Im, Benoît RouxJournal of Computational Chemistry|April 4, 2007
Explicit treatment of force contribution from alignment tensor using overdetermined linear equations and its application in NMR structure determinationThenmalarchelvi Rathinavelan, Wonpil ImJournal of Chemical Theory and Computation|November 14, 2013
Quantification of Drive-Response Relationships Between Residues During Protein FoldingYifei Qi, Wonpil ImJournal of Computational Chemistry|December 30, 2006
Implementation and application of helix-helix distance and crossing angle restraint potentialsJinhyuk Lee, Wonpil ImNucleic Acids Research|October 30, 2012
Glycan fragment database: a database of PDB-based glycan 3D structuresSunhwan Jo, Wonpil ImJournal of Chemical Theory and Computation|November 24, 2018
Analysis of Lipid Order States and Domains in Lipid Bilayer SimulationsSoohyung Park, Wonpil ImJournal of Computational Chemistry|February 23, 2008
A novel strategy to determine protein structures using exclusively residual dipolar couplingThenmalarchelvi Rathinavelan, Wonpil ImJournal of Chemical Theory and Computation|March 15, 2013
Two Dimensional Window Exchange Umbrella Sampling for Transmembrane Helix AssemblySoohyung Park, Wonpil ImPageof 34