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The Journal of Physical Chemistry. B
|
December 13, 2023
Molecular Modeling and Simulation of the Mycobacterial Cell Envelope: From Individual Components to Cell Envelope Assemblies
Turner Brown, Matthieu Chavent, Wonpil Im
Biomacromolecules
|
May 29, 2025
Dynamics and Interactions of OmpF Porin in an Asymmetric Bacterial Outer Membrane including LPS, ECA, and CPS
Ya Gao, Göran Widmalm, Wonpil Im
Journal of Chemical Information and Modeling
|
November 18, 2022
Practical Guidance for Consensus Scoring and Force Field Selection in Protein-Ligand Binding Free Energy Simulations
Han Zhang, Seonghoon Kim, Wonpil Im
Journal of Chemical Information and Modeling
|
March 9, 2026
CHARMM-GUI Hybrid ML/MM Builder for Hybrid Machine Learning and Molecular Mechanical Modeling and Simulations
Florence Szczepaniak, Donghyuk Suh, Wonpil Im
Biophysical Journal
|
October 29, 2003
An implicit membrane generalized born theory for the study of structure, stability, and interactions of membrane proteins
Wonpil Im, Michael Feig, Charles L Brooks
The Journal of Chemical Physics
|
July 23, 2004
Implicit solvation based on generalized Born theory in different dielectric environments
Michael Feig, Wonpil Im, Charles L Brooks
Journal of Chemical Theory and Computation
|
November 19, 2015
Potential Application of Alchemical Free Energy Simulations to Discriminate GPCR Ligand Efficacy
Hui Sun Lee, Chaok Seok, Wonpil Im
Biophysical Journal
|
November 7, 2006
Membrane assembly of simple helix homo-oligomers studied via molecular dynamics simulations
Lintao Bu, Wonpil Im, Charles L Brooks
Biophysical Journal
|
October 4, 2016
Effects of Spin-Labels on Membrane Burial Depth of MARCKS-ED Residues
Yifei Qi, Jeffery B Klauda, Wonpil Im
Journal of Molecular Biology
|
September 5, 2024
CHARMM-GUI PDB Reader and Manipulator: Covalent Ligand Modeling and Simulation
Lingyang Kong, Sang-Jun Park, Wonpil Im
Page
of 32
Search research articles
Search
Showing results (51-60 of 315) with videos related to
Sort By:
Page
of 32
The Journal of Physical Chemistry. B
|
December 13, 2023
Molecular Modeling and Simulation of the Mycobacterial Cell Envelope: From Individual Components to Cell Envelope Assemblies
Turner Brown, Matthieu Chavent, Wonpil Im
Biomacromolecules
|
May 29, 2025
Dynamics and Interactions of OmpF Porin in an Asymmetric Bacterial Outer Membrane including LPS, ECA, and CPS
Ya Gao, Göran Widmalm, Wonpil Im
Journal of Chemical Information and Modeling
|
November 18, 2022
Practical Guidance for Consensus Scoring and Force Field Selection in Protein-Ligand Binding Free Energy Simulations
Han Zhang, Seonghoon Kim, Wonpil Im
Journal of Chemical Information and Modeling
|
March 9, 2026
CHARMM-GUI Hybrid ML/MM Builder for Hybrid Machine Learning and Molecular Mechanical Modeling and Simulations
Florence Szczepaniak, Donghyuk Suh, Wonpil Im
Biophysical Journal
|
October 29, 2003
An implicit membrane generalized born theory for the study of structure, stability, and interactions of membrane proteins
Wonpil Im, Michael Feig, Charles L Brooks
The Journal of Chemical Physics
|
July 23, 2004
Implicit solvation based on generalized Born theory in different dielectric environments
Michael Feig, Wonpil Im, Charles L Brooks
Journal of Chemical Theory and Computation
|
November 19, 2015
Potential Application of Alchemical Free Energy Simulations to Discriminate GPCR Ligand Efficacy
Hui Sun Lee, Chaok Seok, Wonpil Im
Biophysical Journal
|
November 7, 2006
Membrane assembly of simple helix homo-oligomers studied via molecular dynamics simulations
Lintao Bu, Wonpil Im, Charles L Brooks
Biophysical Journal
|
October 4, 2016
Effects of Spin-Labels on Membrane Burial Depth of MARCKS-ED Residues
Yifei Qi, Jeffery B Klauda, Wonpil Im
Journal of Molecular Biology
|
September 5, 2024
CHARMM-GUI PDB Reader and Manipulator: Covalent Ligand Modeling and Simulation
Lingyang Kong, Sang-Jun Park, Wonpil Im
Page
of 32