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ACS Central Science
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January 1, 2024
Geometric Deep Learning for Structure-Based Ligand Design
Alexander S Powers, Helen H Yu, Patricia Suriana, et al.
Nature
|
December 9, 2021
Structure and mechanism of the SGLT family of glucose transporters
Lei Han, Qianhui Qu, Deniz Aydin, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
September 13, 2008
Dynamic control of slow water transport by aquaporin 0: implications for hydration and junction stability in the eye lens
Morten Ø Jensen, Ron O Dror, Huafeng Xu, et al.
Cell
|
November 25, 2016
Crystal Structure of a Full-Length Human Tetraspanin Reveals a Cholesterol-Binding Pocket
Brandon Zimmerman, Brendan Kelly, Brian J McMillan, et al.
Ultramicroscopy
|
June 1, 2021
Gold nanoparticles and tilt pairs to assess protein flexibility by cryo-electron microscopy
Milind Jagota, Raphael J L Townshend, Lin-Woo Kang, et al.
The Journal of Chemical Physics
|
November 5, 2013
Accurate and efficient integration for molecular dynamics simulations at constant temperature and pressure
Ross A Lippert, Cristian Predescu, Douglas J Ierardi, et al.
Molecular Pharmacology
|
February 14, 2016
Molecular Basis of Ligand Dissociation from the Adenosine A2A Receptor
Dong Guo, Albert C Pan, Ron O Dror, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
July 23, 2011
Pathway and mechanism of drug binding to G-protein-coupled receptors
Ron O Dror, Albert C Pan, Daniel H Arlow, et al.
Nature
|
May 4, 2018
Catalytic activation of β-arrestin by GPCRs
Kelsie Eichel, Damien Jullié, Benjamin Barsi-Rhyne, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
March 17, 2010
Principles of conduction and hydrophobic gating in K+ channels
Morten Ø Jensen, David W Borhani, Kresten Lindorff-Larsen, et al.
Page
of 14
Search research articles
Search
Showing results (41-50 of 133) with videos related to
Sort By:
Page
of 14
ACS Central Science
|
January 1, 2024
Geometric Deep Learning for Structure-Based Ligand Design
Alexander S Powers, Helen H Yu, Patricia Suriana, et al.
Nature
|
December 9, 2021
Structure and mechanism of the SGLT family of glucose transporters
Lei Han, Qianhui Qu, Deniz Aydin, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
September 13, 2008
Dynamic control of slow water transport by aquaporin 0: implications for hydration and junction stability in the eye lens
Morten Ø Jensen, Ron O Dror, Huafeng Xu, et al.
Cell
|
November 25, 2016
Crystal Structure of a Full-Length Human Tetraspanin Reveals a Cholesterol-Binding Pocket
Brandon Zimmerman, Brendan Kelly, Brian J McMillan, et al.
Ultramicroscopy
|
June 1, 2021
Gold nanoparticles and tilt pairs to assess protein flexibility by cryo-electron microscopy
Milind Jagota, Raphael J L Townshend, Lin-Woo Kang, et al.
The Journal of Chemical Physics
|
November 5, 2013
Accurate and efficient integration for molecular dynamics simulations at constant temperature and pressure
Ross A Lippert, Cristian Predescu, Douglas J Ierardi, et al.
Molecular Pharmacology
|
February 14, 2016
Molecular Basis of Ligand Dissociation from the Adenosine A2A Receptor
Dong Guo, Albert C Pan, Ron O Dror, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
July 23, 2011
Pathway and mechanism of drug binding to G-protein-coupled receptors
Ron O Dror, Albert C Pan, Daniel H Arlow, et al.
Nature
|
May 4, 2018
Catalytic activation of β-arrestin by GPCRs
Kelsie Eichel, Damien Jullié, Benjamin Barsi-Rhyne, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
March 17, 2010
Principles of conduction and hydrophobic gating in K+ channels
Morten Ø Jensen, David W Borhani, Kresten Lindorff-Larsen, et al.
Page
of 14