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O Dror

Showing results (1-10 of 140) with videos related to

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Arxiv|December 11, 2023
Enhancing Ligand Pose Sampling for Molecular DockingPatricia Suriana, Ron O Dror
Journal of Chemical Information and Modeling|November 5, 2025
Protein Structural Model Selection Informed by Comparison of Predicted Ligand Binding PosesMasha Karelina, Ron O Dror
Neuron|September 22, 2018
Molecular Dynamics Simulation for AllScott A Hollingsworth, Ron O Dror
Journal of Chemical Theory and Computation|January 16, 2019
How Effectively Can Adaptive Sampling Methods Capture Spontaneous Ligand Binding?Robin M Betz, Ron O Dror
Biochemistry|October 28, 2014
Insights into the role of Asp79(2.50) in β2 adrenergic receptor activation from molecular dynamics simulationsAnirudh Ranganathan, Ron O Dror, Jens Carlsson
Annual Review of Biochemistry|April 10, 2024
The Art and Science of Molecular DockingJoseph M Paggi, Ayush Pandit, Ron O Dror
Plos Computational Biology|June 11, 2016
Revealing Atomic-Level Mechanisms of Protein Allostery with Molecular Dynamics SimulationsSamuel Hertig, Naomi R Latorraca, Ron O Dror
Bioinformatics (Oxford, England)|July 12, 2003
MASS: multiple structural alignment by secondary structuresO Dror, H Benyamini, R Nussinov, et al.
Elife|December 22, 2023
How accurately can one predict drug binding modes using AlphaFold models?Masha Karelina, Joseph J Noh, Ron O Dror
Chemical Reviews|September 14, 2016
GPCR Dynamics: Structures in MotionNaomi R Latorraca, A J Venkatakrishnan, Ron O Dror
Pageof 14

Showing results (1-10 of 140) with videos related to

Sort By:
Pageof 14
Arxiv|December 11, 2023
Enhancing Ligand Pose Sampling for Molecular DockingPatricia Suriana, Ron O Dror
Journal of Chemical Information and Modeling|November 5, 2025
Protein Structural Model Selection Informed by Comparison of Predicted Ligand Binding PosesMasha Karelina, Ron O Dror
Neuron|September 22, 2018
Molecular Dynamics Simulation for AllScott A Hollingsworth, Ron O Dror
Journal of Chemical Theory and Computation|January 16, 2019
How Effectively Can Adaptive Sampling Methods Capture Spontaneous Ligand Binding?Robin M Betz, Ron O Dror
Biochemistry|October 28, 2014
Insights into the role of Asp79(2.50) in β2 adrenergic receptor activation from molecular dynamics simulationsAnirudh Ranganathan, Ron O Dror, Jens Carlsson
Annual Review of Biochemistry|April 10, 2024
The Art and Science of Molecular DockingJoseph M Paggi, Ayush Pandit, Ron O Dror
Plos Computational Biology|June 11, 2016
Revealing Atomic-Level Mechanisms of Protein Allostery with Molecular Dynamics SimulationsSamuel Hertig, Naomi R Latorraca, Ron O Dror
Bioinformatics (Oxford, England)|July 12, 2003
MASS: multiple structural alignment by secondary structuresO Dror, H Benyamini, R Nussinov, et al.
Elife|December 22, 2023
How accurately can one predict drug binding modes using AlphaFold models?Masha Karelina, Joseph J Noh, Ron O Dror
Chemical Reviews|September 14, 2016
GPCR Dynamics: Structures in MotionNaomi R Latorraca, A J Venkatakrishnan, Ron O Dror
Pageof 14