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Current Opinion in Structural Biology|February 4, 2017
Modeling and simulation of bacterial outer membranes and interactions with membrane proteinsDhilon S Patel, Yifei Qi, Wonpil Im
Journal of Computational Chemistry|March 5, 2019
U-shaped caveolin-1 conformations are tightly regulated by hydrogen bonds with lipidsSoohyung Park, Kerney J Glover, Wonpil Im
Journal of Computational Chemistry|September 8, 2005
Application of torsion angle molecular dynamics for efficient sampling of protein conformationsJianhan Chen, Wonpil Im, Charles L Brooks
Journal of the American Chemical Society|December 9, 2004
Refinement of NMR structures using implicit solvent and advanced sampling techniquesJianhan Chen, Wonpil Im, Charles L Brooks
Methods in Enzymology|July 18, 2024
Binary bilayer simulations for partitioning within membranesSoohyung Park, Richard W Pastor, Wonpil Im
Proceedings of the National Academy of Sciences of the United States of America|November 20, 2019
Clustering and dynamics of crowded proteins near membranes and their influence on membrane bendingGrzegorz Nawrocki, Wonpil Im, Yuji Sugita, et al.
Glycobiology|October 17, 2019
Preferred conformations of lipooligosaccharides and oligosaccharides of Moraxella catarrhalisYa Gao, Jumin Lee, Göran Widmalm, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|May 3, 2022
Molecular Condensate in a Membrane: A Tugging Game between Hydrophobicity and Polarity with Its Biological SignificanceShasha Feng, Lingyang Kong, Stephen Gee, et al.
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