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Ron O Dror

Showing results (81-90 of 133) with videos related to

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Journal of Chemical Theory and Computation|December 4, 2015
Automated Event Detection and Activity Monitoring in Long Molecular Dynamics SimulationsWilly Wriggers, Kate A Stafford, Yibing Shan, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 18, 2021
Leveraging nonstructural data to predict structures and affinities of protein-ligand complexesJoseph M Paggi, Julia A Belk, Scott A Hollingsworth, et al.
Nature Communications|May 10, 2023
Structural basis for activation of CB1 by an endocannabinoid analogKaavya Krishna Kumar, Michael J Robertson, Elina Thadhani, et al.
Nature|August 31, 2018
Crystal structure of the natural anion-conducting channelrhodopsin GtACR1Yoon Seok Kim, Hideaki E Kato, Keitaro Yamashita, et al.
Nature Communications|July 25, 2019
Cryptic pocket formation underlies allosteric modulator selectivity at muscarinic GPCRsScott A Hollingsworth, Brendan Kelly, Celine Valant, et al.
Science (New York, N.Y.)|February 22, 2020
Molecular mechanism of biased signaling in a prototypical G protein-coupled receptorCarl-Mikael Suomivuori, Naomi R Latorraca, Laura M Wingler, et al.
The Journal of Physical Chemistry. B|March 4, 2008
Microsecond molecular dynamics simulation shows effect of slow loop dynamics on backbone amide order parameters of proteinsPaul Maragakis, Kresten Lindorff-Larsen, Michael P Eastwood, et al.
Molecular Cell|December 15, 2020
Structure of a GRK5-Calmodulin Complex Reveals Molecular Mechanism of GRK Activation and Substrate TargetingKonstantin E Komolov, Sarah M Sulon, Anshul Bhardwaj, et al.
Cell|January 28, 2017
Crystal Structure of an LSD-Bound Human Serotonin ReceptorDaniel Wacker, Sheng Wang, John D McCorvy, et al.
ACS Central Science|March 2, 2022
Cryo-EM, Protein Engineering, and Simulation Enable the Development of Peptide Therapeutics against Acute Myeloid LeukemiaKaiming Zhang, Naoki Horikoshi, Shanshan Li, et al.
Pageof 14

Showing results (81-90 of 133) with videos related to

Sort By:
Pageof 14
Journal of Chemical Theory and Computation|December 4, 2015
Automated Event Detection and Activity Monitoring in Long Molecular Dynamics SimulationsWilly Wriggers, Kate A Stafford, Yibing Shan, et al.
Proceedings of the National Academy of Sciences of the United States of America|December 18, 2021
Leveraging nonstructural data to predict structures and affinities of protein-ligand complexesJoseph M Paggi, Julia A Belk, Scott A Hollingsworth, et al.
Nature Communications|May 10, 2023
Structural basis for activation of CB1 by an endocannabinoid analogKaavya Krishna Kumar, Michael J Robertson, Elina Thadhani, et al.
Nature|August 31, 2018
Crystal structure of the natural anion-conducting channelrhodopsin GtACR1Yoon Seok Kim, Hideaki E Kato, Keitaro Yamashita, et al.
Nature Communications|July 25, 2019
Cryptic pocket formation underlies allosteric modulator selectivity at muscarinic GPCRsScott A Hollingsworth, Brendan Kelly, Celine Valant, et al.
Science (New York, N.Y.)|February 22, 2020
Molecular mechanism of biased signaling in a prototypical G protein-coupled receptorCarl-Mikael Suomivuori, Naomi R Latorraca, Laura M Wingler, et al.
The Journal of Physical Chemistry. B|March 4, 2008
Microsecond molecular dynamics simulation shows effect of slow loop dynamics on backbone amide order parameters of proteinsPaul Maragakis, Kresten Lindorff-Larsen, Michael P Eastwood, et al.
Molecular Cell|December 15, 2020
Structure of a GRK5-Calmodulin Complex Reveals Molecular Mechanism of GRK Activation and Substrate TargetingKonstantin E Komolov, Sarah M Sulon, Anshul Bhardwaj, et al.
Cell|January 28, 2017
Crystal Structure of an LSD-Bound Human Serotonin ReceptorDaniel Wacker, Sheng Wang, John D McCorvy, et al.
ACS Central Science|March 2, 2022
Cryo-EM, Protein Engineering, and Simulation Enable the Development of Peptide Therapeutics against Acute Myeloid LeukemiaKaiming Zhang, Naoki Horikoshi, Shanshan Li, et al.
Pageof 14