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Jacob D Durrant

Showing results (31-40 of 80) with videos related to

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Journal of Molecular Graphics & Modelling|June 25, 2013
AutoGrow 3.0: an improved algorithm for chemically tractable, semi-automated protein inhibitor designJacob D Durrant, Steffen Lindert, J Andrew McCammon
Biorxiv : the Preprint Server for Biology|October 31, 2023
CENsible: Interpretable Insights into Small-Molecule Binding with Context Explanation NetworksRoshni Bhatt, David Ryan Koes, Jacob D Durrant
BMC Biology|December 28, 2023
From byte to bench to bedside: molecular dynamics simulations and drug discoveryMayar Ahmed, Alex M Maldonado, Jacob D Durrant
Arxiv|December 11, 2023
From Byte to Bench to Bedside: Molecular Dynamics Simulations and Drug DiscoveryMayar Ahmed, Alex M Maldonado, Jacob D Durrant
The Journal of Physical Chemistry. B|May 5, 2016
Microsecond Molecular Dynamics Simulations of Influenza Neuraminidase Suggest a Mechanism for the Increased Virulence of Stalk-Deletion MutantsJacob D Durrant, Robin M Bush, Rommie E Amaro
DNA Repair|May 3, 2021
PARP1: Structural insights and pharmacological targets for inhibitionJacob O Spiegel, Bennett Van Houten, Jacob D Durrant
Chemical Biology & Drug Design|February 12, 2009
AutoGrow: a novel algorithm for protein inhibitor designJacob D Durrant, Rommie E Amaro, J Andrew McCammon
Journal of Cheminformatics|December 9, 2020
LigGrep: a tool for filtering docked poses to improve virtual-screening hit ratesEmily J Ha, Cara T Lwin, Jacob D Durrant
Journal of Chemical Information and Modeling|September 14, 2011
CrystalDock: a novel approach to fragment-based drug designJacob D Durrant, Aaron J Friedman, J Andrew McCammon
Bioinformatics (Oxford, England)|June 20, 2020
Webina: an open-source library and web app that runs AutoDock Vina entirely in the web browserYuri Kochnev, Erich Hellemann, Kevin C Cassidy, et al.
Pageof 8

Showing results (31-40 of 80) with videos related to

Sort By:
Pageof 8
Journal of Molecular Graphics & Modelling|June 25, 2013
AutoGrow 3.0: an improved algorithm for chemically tractable, semi-automated protein inhibitor designJacob D Durrant, Steffen Lindert, J Andrew McCammon
Biorxiv : the Preprint Server for Biology|October 31, 2023
CENsible: Interpretable Insights into Small-Molecule Binding with Context Explanation NetworksRoshni Bhatt, David Ryan Koes, Jacob D Durrant
BMC Biology|December 28, 2023
From byte to bench to bedside: molecular dynamics simulations and drug discoveryMayar Ahmed, Alex M Maldonado, Jacob D Durrant
Arxiv|December 11, 2023
From Byte to Bench to Bedside: Molecular Dynamics Simulations and Drug DiscoveryMayar Ahmed, Alex M Maldonado, Jacob D Durrant
The Journal of Physical Chemistry. B|May 5, 2016
Microsecond Molecular Dynamics Simulations of Influenza Neuraminidase Suggest a Mechanism for the Increased Virulence of Stalk-Deletion MutantsJacob D Durrant, Robin M Bush, Rommie E Amaro
DNA Repair|May 3, 2021
PARP1: Structural insights and pharmacological targets for inhibitionJacob O Spiegel, Bennett Van Houten, Jacob D Durrant
Chemical Biology & Drug Design|February 12, 2009
AutoGrow: a novel algorithm for protein inhibitor designJacob D Durrant, Rommie E Amaro, J Andrew McCammon
Journal of Cheminformatics|December 9, 2020
LigGrep: a tool for filtering docked poses to improve virtual-screening hit ratesEmily J Ha, Cara T Lwin, Jacob D Durrant
Journal of Chemical Information and Modeling|September 14, 2011
CrystalDock: a novel approach to fragment-based drug designJacob D Durrant, Aaron J Friedman, J Andrew McCammon
Bioinformatics (Oxford, England)|June 20, 2020
Webina: an open-source library and web app that runs AutoDock Vina entirely in the web browserYuri Kochnev, Erich Hellemann, Kevin C Cassidy, et al.
Pageof 8