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Biorxiv : the Preprint Server for Biology|November 24, 2025
Conformational Variability of HIV-1 Env Trimer and Viral VulnerabilityYiwei Cao, Wonpil ImElife|June 26, 2026
Conformational variability of HIV-1 Env trimer and viral vulnerabilityYiwei Cao, Wonpil ImJournal of Chemical Information and Modeling|April 2, 2020
Improving Protein-Ligand Docking Results with High-Throughput Molecular Dynamics SimulationsHugo Guterres, Wonpil ImJournal of Chemical Information and Modeling|July 18, 2023
CHARMM-GUI-Based Induced Fit Docking Workflow to Generate Reliable Protein-Ligand Binding ModesHugo Guterres, Wonpil ImAnnual Review of Physical Chemistry|February 20, 2020
Molecular Simulations of Gram-Negative Bacterial Membranes Come of AgeWonpil Im, Syma KhalidPhysical Review Letters|February 1, 2008
Transmembrane helix tilting: insights from calculating the potential of mean forceJinhyuk Lee, Wonpil ImBiophysical Journal|July 27, 2010
Revisiting hydrophobic mismatch with free energy simulation studies of transmembrane helix tilt and rotationTaehoon Kim, Wonpil ImJournal of the American Chemical Society|April 22, 2008
Role of hydrogen bonding and helix-lipid interactions in transmembrane helix associationJinhyuk Lee, Wonpil ImJournal of Computational Chemistry|April 19, 2025
Substrates (Acyl-CoA and Diacylglycerol) Entry and Products (CoA and Triacylglycerol) Egress Pathways in DGAT1Hwayoung Lee, Wonpil ImJournal of Computational Chemistry|July 1, 2010
Protegrin-1 orientation and physicochemical properties in membrane bilayers studied by potential of mean force calculationsHuan Rui, Wonpil ImPageof 34