Search research articles
Contact Us
Filters
Showing results (31-40 of 80) with videos related to
Page
of 8
Sort By:
Journal of Molecular Graphics & Modelling
|
June 25, 2013
AutoGrow 3.0: an improved algorithm for chemically tractable, semi-automated protein inhibitor design
Jacob 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 Networks
Roshni Bhatt, David Ryan Koes, Jacob D Durrant
BMC Biology
|
December 28, 2023
From byte to bench to bedside: molecular dynamics simulations and drug discovery
Mayar Ahmed, Alex M Maldonado, Jacob D Durrant
Arxiv
|
December 11, 2023
From Byte to Bench to Bedside: Molecular Dynamics Simulations and Drug Discovery
Mayar 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 Mutants
Jacob D Durrant, Robin M Bush, Rommie E Amaro
DNA Repair
|
May 3, 2021
PARP1: Structural insights and pharmacological targets for inhibition
Jacob O Spiegel, Bennett Van Houten, Jacob D Durrant
Chemical Biology & Drug Design
|
February 12, 2009
AutoGrow: a novel algorithm for protein inhibitor design
Jacob 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 rates
Emily 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 design
Jacob 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 browser
Yuri Kochnev, Erich Hellemann, Kevin C Cassidy, et al.
Page
of 8
Search research articles
Search
Showing results (31-40 of 80) with videos related to
Sort By:
Page
of 8
Journal of Molecular Graphics & Modelling
|
June 25, 2013
AutoGrow 3.0: an improved algorithm for chemically tractable, semi-automated protein inhibitor design
Jacob 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 Networks
Roshni Bhatt, David Ryan Koes, Jacob D Durrant
BMC Biology
|
December 28, 2023
From byte to bench to bedside: molecular dynamics simulations and drug discovery
Mayar Ahmed, Alex M Maldonado, Jacob D Durrant
Arxiv
|
December 11, 2023
From Byte to Bench to Bedside: Molecular Dynamics Simulations and Drug Discovery
Mayar 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 Mutants
Jacob D Durrant, Robin M Bush, Rommie E Amaro
DNA Repair
|
May 3, 2021
PARP1: Structural insights and pharmacological targets for inhibition
Jacob O Spiegel, Bennett Van Houten, Jacob D Durrant
Chemical Biology & Drug Design
|
February 12, 2009
AutoGrow: a novel algorithm for protein inhibitor design
Jacob 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 rates
Emily 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 design
Jacob 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 browser
Yuri Kochnev, Erich Hellemann, Kevin C Cassidy, et al.
Page
of 8