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Journal of Computational Chemistry
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March 5, 2019
U-shaped caveolin-1 conformations are tightly regulated by hydrogen bonds with lipids
Soohyung Park, Kerney J Glover, Wonpil Im
Journal of Computational Chemistry
|
September 8, 2005
Application of torsion angle molecular dynamics for efficient sampling of protein conformations
Jianhan 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 techniques
Jianhan Chen, Wonpil Im, Charles L Brooks
Biophysical Journal
|
September 30, 2004
Ion permeation through the alpha-hemolysin channel: theoretical studies based on Brownian dynamics and Poisson-Nernst-Plank electrodiffusion theory
Sergei Yu Noskov, Wonpil Im, Benoît Roux
The Journal of Physical Chemistry. B
|
April 4, 2025
Dynamics of a von Willebrand Factor A1 Autoinhibitory Module with O-Linked Glycans and Its Roles in Regulation of GPIbα Binding
Yiwei Cao, X Frank Zhang, Wonpil Im
Scientific Reports
|
March 10, 2015
Effects of N-glycosylation on protein conformation and dynamics: Protein Data Bank analysis and molecular dynamics simulation study
Hui Sun Lee, Yifei Qi, Wonpil Im
Methods in Enzymology
|
July 18, 2024
Binary bilayer simulations for partitioning within membranes
Soohyung Park, Richard W Pastor, Wonpil Im
Journal of Computational Chemistry
|
January 17, 2020
Celebrating Benoît Roux's 60th birthday: quantifying biology at the membrane
Wonpil Im, Nilesh Banavali, Yun Lyna Luo
Glycobiology
|
October 17, 2019
Preferred conformations of lipooligosaccharides and oligosaccharides of Moraxella catarrhalis
Ya Gao, Jumin Lee, Göran Widmalm, et al.
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 bending
Grzegorz Nawrocki, Wonpil Im, Yuji Sugita, et al.
Page
of 32
Search research articles
Search
Showing results (71-80 of 315) with videos related to
Sort By:
Page
of 32
Journal of Computational Chemistry
|
March 5, 2019
U-shaped caveolin-1 conformations are tightly regulated by hydrogen bonds with lipids
Soohyung Park, Kerney J Glover, Wonpil Im
Journal of Computational Chemistry
|
September 8, 2005
Application of torsion angle molecular dynamics for efficient sampling of protein conformations
Jianhan 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 techniques
Jianhan Chen, Wonpil Im, Charles L Brooks
Biophysical Journal
|
September 30, 2004
Ion permeation through the alpha-hemolysin channel: theoretical studies based on Brownian dynamics and Poisson-Nernst-Plank electrodiffusion theory
Sergei Yu Noskov, Wonpil Im, Benoît Roux
The Journal of Physical Chemistry. B
|
April 4, 2025
Dynamics of a von Willebrand Factor A1 Autoinhibitory Module with O-Linked Glycans and Its Roles in Regulation of GPIbα Binding
Yiwei Cao, X Frank Zhang, Wonpil Im
Scientific Reports
|
March 10, 2015
Effects of N-glycosylation on protein conformation and dynamics: Protein Data Bank analysis and molecular dynamics simulation study
Hui Sun Lee, Yifei Qi, Wonpil Im
Methods in Enzymology
|
July 18, 2024
Binary bilayer simulations for partitioning within membranes
Soohyung Park, Richard W Pastor, Wonpil Im
Journal of Computational Chemistry
|
January 17, 2020
Celebrating Benoît Roux's 60th birthday: quantifying biology at the membrane
Wonpil Im, Nilesh Banavali, Yun Lyna Luo
Glycobiology
|
October 17, 2019
Preferred conformations of lipooligosaccharides and oligosaccharides of Moraxella catarrhalis
Ya Gao, Jumin Lee, Göran Widmalm, et al.
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 bending
Grzegorz Nawrocki, Wonpil Im, Yuji Sugita, et al.
Page
of 32