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Biophysical Journal
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February 28, 2002
Imaging the electrostatic potential of transmembrane channels: atomic probe microscopy of OmpF porin
Ansgar Philippsen, Wonpil Im, Andreas Engel, et al.
The Journal of Physical Chemistry. B
|
April 3, 2014
Preferred orientations of phosphoinositides in bilayers and their implications in protein recognition mechanisms
Emilia L Wu, Yifei Qi, Kevin C Song, et al.
Journal of Biomolecular NMR
|
February 5, 2005
Generation of native-like protein structures from limited NMR data, modern force fields and advanced conformational sampling
Jianhan Chen, Hyung-Sik Won, Wonpil Im, et al.
Protein Science : a Publication of the Protein Society
|
November 3, 2022
Modulation of TRPV2 by endogenous and exogenous ligands: A computational study
Shasha Feng, Ruth A Pumroy, Anna D Protopopova, et al.
Journal of Chemical Theory and Computation
|
November 18, 2015
CHARMM-GUI Martini Maker for Coarse-Grained Simulations with the Martini Force Field
Yifei Qi, Helgi I Ingólfsson, Xi Cheng, et al.
Journal of Molecular Biology
|
June 4, 2016
Challenges in structural approaches to cell modeling
Wonpil Im, Jie Liang, Arthur Olson, et al.
Biochimica Et Biophysica Acta
|
September 25, 2016
An extensive simulation study of lipid bilayer properties with different head groups, acyl chain lengths, and chain saturations
Xiaohong Zhuang, Eder M Dávila-Contreras, Andrew H Beaven, et al.
Biophysical Journal
|
February 2, 2026
The Lassa Virus Fusion Domain has structural plasticity and exploits bis(monoacylglycero)phosphate for fusion
Hallie N Pennington, Kiruthika Prahadeesh, Quinn M Mulvihill, et al.
Biophysical Journal
|
March 30, 2017
Gramicidin A Channel Formation Induces Local Lipid Redistribution II: A 3D Continuum Elastic Model
Alexander J Sodt, Andrew H Beaven, Olaf S Andersen, et al.
Journal of Chemical Theory and Computation
|
February 14, 2025
CHARMM-GUI <i>EnzyDocker</i> for Protein-Ligand Docking of Multiple Reactive States along a Reaction Coordinate in Enzymes
Donghyuk Suh, Renana Schwartz, Prashant Kumar Gupta, et al.
Page
of 32
Search research articles
Search
Showing results (161-170 of 315) with videos related to
Sort By:
Page
of 32
Biophysical Journal
|
February 28, 2002
Imaging the electrostatic potential of transmembrane channels: atomic probe microscopy of OmpF porin
Ansgar Philippsen, Wonpil Im, Andreas Engel, et al.
The Journal of Physical Chemistry. B
|
April 3, 2014
Preferred orientations of phosphoinositides in bilayers and their implications in protein recognition mechanisms
Emilia L Wu, Yifei Qi, Kevin C Song, et al.
Journal of Biomolecular NMR
|
February 5, 2005
Generation of native-like protein structures from limited NMR data, modern force fields and advanced conformational sampling
Jianhan Chen, Hyung-Sik Won, Wonpil Im, et al.
Protein Science : a Publication of the Protein Society
|
November 3, 2022
Modulation of TRPV2 by endogenous and exogenous ligands: A computational study
Shasha Feng, Ruth A Pumroy, Anna D Protopopova, et al.
Journal of Chemical Theory and Computation
|
November 18, 2015
CHARMM-GUI Martini Maker for Coarse-Grained Simulations with the Martini Force Field
Yifei Qi, Helgi I Ingólfsson, Xi Cheng, et al.
Journal of Molecular Biology
|
June 4, 2016
Challenges in structural approaches to cell modeling
Wonpil Im, Jie Liang, Arthur Olson, et al.
Biochimica Et Biophysica Acta
|
September 25, 2016
An extensive simulation study of lipid bilayer properties with different head groups, acyl chain lengths, and chain saturations
Xiaohong Zhuang, Eder M Dávila-Contreras, Andrew H Beaven, et al.
Biophysical Journal
|
February 2, 2026
The Lassa Virus Fusion Domain has structural plasticity and exploits bis(monoacylglycero)phosphate for fusion
Hallie N Pennington, Kiruthika Prahadeesh, Quinn M Mulvihill, et al.
Biophysical Journal
|
March 30, 2017
Gramicidin A Channel Formation Induces Local Lipid Redistribution II: A 3D Continuum Elastic Model
Alexander J Sodt, Andrew H Beaven, Olaf S Andersen, et al.
Journal of Chemical Theory and Computation
|
February 14, 2025
CHARMM-GUI <i>EnzyDocker</i> for Protein-Ligand Docking of Multiple Reactive States along a Reaction Coordinate in Enzymes
Donghyuk Suh, Renana Schwartz, Prashant Kumar Gupta, et al.
Page
of 32