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O Dror

Showing results (51-60 of 140) with videos related to

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The Journal of Chemical Physics|November 5, 2013
Accurate and efficient integration for molecular dynamics simulations at constant temperature and pressureRoss A Lippert, Cristian Predescu, Douglas J Ierardi, et al.
Molecular Pharmacology|February 14, 2016
Molecular Basis of Ligand Dissociation from the Adenosine A2A ReceptorDong 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 receptorsRon O Dror, Albert C Pan, Daniel H Arlow, et al.
Nature|May 4, 2018
Catalytic activation of β-arrestin by GPCRsKelsie 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+ channelsMorten Ø Jensen, David W Borhani, Kresten Lindorff-Larsen, et al.
Proceedings of the National Academy of Sciences of the United States of America|October 28, 2011
Activation mechanism of the β2-adrenergic receptorRon O Dror, Daniel H Arlow, Paul Maragakis, et al.
Journal of Chemical Theory and Computation|December 1, 2015
Equipartition and the Calculation of Temperature in Biomolecular SimulationsMichael P Eastwood, Kate A Stafford, Ross A Lippert, et al.
Cell|May 15, 2012
Oncogenic mutations counteract intrinsic disorder in the EGFR kinase and promote receptor dimerizationYibing Shan, Michael P Eastwood, Xuewu Zhang, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 26, 2008
A conserved protonation-dependent switch controls drug binding in the Abl kinaseYibing Shan, Markus A Seeliger, Michael P Eastwood, et al.
Nature|August 5, 2021
Structure and mechanism of blood-brain-barrier lipid transporter MFSD2AChase A P Wood, Jinru Zhang, Deniz Aydin, et al.
Pageof 14

Showing results (51-60 of 140) with videos related to

Sort By:
Pageof 14
The Journal of Chemical Physics|November 5, 2013
Accurate and efficient integration for molecular dynamics simulations at constant temperature and pressureRoss A Lippert, Cristian Predescu, Douglas J Ierardi, et al.
Molecular Pharmacology|February 14, 2016
Molecular Basis of Ligand Dissociation from the Adenosine A2A ReceptorDong 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 receptorsRon O Dror, Albert C Pan, Daniel H Arlow, et al.
Nature|May 4, 2018
Catalytic activation of β-arrestin by GPCRsKelsie 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+ channelsMorten Ø Jensen, David W Borhani, Kresten Lindorff-Larsen, et al.
Proceedings of the National Academy of Sciences of the United States of America|October 28, 2011
Activation mechanism of the β2-adrenergic receptorRon O Dror, Daniel H Arlow, Paul Maragakis, et al.
Journal of Chemical Theory and Computation|December 1, 2015
Equipartition and the Calculation of Temperature in Biomolecular SimulationsMichael P Eastwood, Kate A Stafford, Ross A Lippert, et al.
Cell|May 15, 2012
Oncogenic mutations counteract intrinsic disorder in the EGFR kinase and promote receptor dimerizationYibing Shan, Michael P Eastwood, Xuewu Zhang, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 26, 2008
A conserved protonation-dependent switch controls drug binding in the Abl kinaseYibing Shan, Markus A Seeliger, Michael P Eastwood, et al.
Nature|August 5, 2021
Structure and mechanism of blood-brain-barrier lipid transporter MFSD2AChase A P Wood, Jinru Zhang, Deniz Aydin, et al.
Pageof 14