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Wonpil Im

Showing results (11-20 of 315) with videos related to

Pageof 32
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Elife|June 26, 2026
Conformational variability of HIV-1 Env trimer and viral vulnerabilityYiwei Cao, Wonpil Im
Journal of Computational Chemistry|July 1, 2010
Protegrin-1 orientation and physicochemical properties in membrane bilayers studied by potential of mean force calculationsHuan Rui, Wonpil Im
Advances in Experimental Medicine and Biology|February 6, 2026
Ligand-Binding Free Energy Simulations of Membrane ProteinsHan Zhang, Wonpil Im
Journal 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 Roux
Journal 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 Roux
Journal 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 Im
Journal of Chemical Theory and Computation|November 14, 2013
Quantification of Drive-Response Relationships Between Residues During Protein FoldingYifei Qi, Wonpil Im
Journal of Computational Chemistry|December 30, 2006
Implementation and application of helix-helix distance and crossing angle restraint potentialsJinhyuk Lee, Wonpil Im
Nucleic Acids Research|October 30, 2012
Glycan fragment database: a database of PDB-based glycan 3D structuresSunhwan Jo, Wonpil Im
Journal of Chemical Theory and Computation|November 24, 2018
Analysis of Lipid Order States and Domains in Lipid Bilayer SimulationsSoohyung Park, Wonpil Im
Pageof 32

Showing results (11-20 of 315) with videos related to

Sort By:
Pageof 32
Elife|June 26, 2026
Conformational variability of HIV-1 Env trimer and viral vulnerabilityYiwei Cao, Wonpil Im
Journal of Computational Chemistry|July 1, 2010
Protegrin-1 orientation and physicochemical properties in membrane bilayers studied by potential of mean force calculationsHuan Rui, Wonpil Im
Advances in Experimental Medicine and Biology|February 6, 2026
Ligand-Binding Free Energy Simulations of Membrane ProteinsHan Zhang, Wonpil Im
Journal 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 Roux
Journal 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 Roux
Journal 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 Im
Journal of Chemical Theory and Computation|November 14, 2013
Quantification of Drive-Response Relationships Between Residues During Protein FoldingYifei Qi, Wonpil Im
Journal of Computational Chemistry|December 30, 2006
Implementation and application of helix-helix distance and crossing angle restraint potentialsJinhyuk Lee, Wonpil Im
Nucleic Acids Research|October 30, 2012
Glycan fragment database: a database of PDB-based glycan 3D structuresSunhwan Jo, Wonpil Im
Journal of Chemical Theory and Computation|November 24, 2018
Analysis of Lipid Order States and Domains in Lipid Bilayer SimulationsSoohyung Park, Wonpil Im
Pageof 32