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Jacob D Durrant

Showing results (11-20 of 80) with videos related to

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Plos Computational Biology|March 23, 2012
AutoClickChem: click chemistry in silicoJacob D Durrant, J Andrew McCammon
Plos Computational Biology|July 18, 2014
LipidWrapper: an algorithm for generating large-scale membrane models of arbitrary geometryJacob D Durrant, Rommie E Amaro
Journal of Chemical Information and Modeling|October 25, 2011
NNScore 2.0: a neural-network receptor-ligand scoring functionJacob D Durrant, J Andrew McCammon
BMC Biology|November 1, 2011
Molecular dynamics simulations and drug discoveryJacob D Durrant, J Andrew McCammon
Computational Biology and Chemistry|April 30, 2010
Potential drug-like inhibitors of Group 1 influenza neuraminidase identified through computer-aided drug designJacob D Durrant, J Andrew McCammon
BMC Bioinformatics|June 3, 2014
WebChem Viewer: a tool for the easy dissemination of chemical and structural data setsJacob D Durrant, Rommie E Amaro
Journal of Chemical Information and Modeling|September 18, 2010
NNScore: a neural-network-based scoring function for the characterization of protein-ligand complexesJacob D Durrant, J Andrew McCammon
Journal of Molecular Graphics & Modelling|September 2, 2011
HBonanza: a computer algorithm for molecular-dynamics-trajectory hydrogen-bond analysisJacob D Durrant, J Andrew McCammon
Chemical Biology & Drug Design|December 19, 2014
Machine-learning techniques applied to antibacterial drug discoveryJacob D Durrant, Rommie E Amaro
Journal of Cheminformatics|January 12, 2021
AutoGrow4: an open-source genetic algorithm for de novo drug design and lead optimizationJacob O Spiegel, Jacob D Durrant
Pageof 8

Showing results (11-20 of 80) with videos related to

Sort By:
Pageof 8
Plos Computational Biology|March 23, 2012
AutoClickChem: click chemistry in silicoJacob D Durrant, J Andrew McCammon
Plos Computational Biology|July 18, 2014
LipidWrapper: an algorithm for generating large-scale membrane models of arbitrary geometryJacob D Durrant, Rommie E Amaro
Journal of Chemical Information and Modeling|October 25, 2011
NNScore 2.0: a neural-network receptor-ligand scoring functionJacob D Durrant, J Andrew McCammon
BMC Biology|November 1, 2011
Molecular dynamics simulations and drug discoveryJacob D Durrant, J Andrew McCammon
Computational Biology and Chemistry|April 30, 2010
Potential drug-like inhibitors of Group 1 influenza neuraminidase identified through computer-aided drug designJacob D Durrant, J Andrew McCammon
BMC Bioinformatics|June 3, 2014
WebChem Viewer: a tool for the easy dissemination of chemical and structural data setsJacob D Durrant, Rommie E Amaro
Journal of Chemical Information and Modeling|September 18, 2010
NNScore: a neural-network-based scoring function for the characterization of protein-ligand complexesJacob D Durrant, J Andrew McCammon
Journal of Molecular Graphics & Modelling|September 2, 2011
HBonanza: a computer algorithm for molecular-dynamics-trajectory hydrogen-bond analysisJacob D Durrant, J Andrew McCammon
Chemical Biology & Drug Design|December 19, 2014
Machine-learning techniques applied to antibacterial drug discoveryJacob D Durrant, Rommie E Amaro
Journal of Cheminformatics|January 12, 2021
AutoGrow4: an open-source genetic algorithm for de novo drug design and lead optimizationJacob O Spiegel, Jacob D Durrant
Pageof 8