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Jacob D Durrant

Showing results (1-10 of 80) with videos related to

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Bioinformatics (Oxford, England)|November 28, 2018
BlendMol: advanced macromolecular visualization in BlenderJacob D Durrant
Journal of Computer-Aided Molecular Design|August 25, 2022
Prot2Prot: a deep learning model for rapid, photorealistic macromolecular visualizationJacob D Durrant
Journal of Cheminformatics|August 25, 2022
FPocketWeb: protein pocket hunting in a web browserYuri Kochnev, Jacob D Durrant
Journal of Chemical Theory and Computation|August 16, 2023
Worth the Weight: Sub-Pocket EXplorer (SubPEx), a Weighted Ensemble Method to Enhance Binding-Pocket Conformational SamplingErich Hellemann, Jacob D Durrant
Journal of Computational Chemistry|December 28, 2017
Pyrite: A blender plugin for visualizing molecular dynamics simulations using industry-standard rendering techniquesNivedita Rajendiran, Jacob D Durrant
Journal of Chemical Information and Modeling|May 24, 2021
DeepFrag: An Open-Source Browser App for Deep-Learning Lead OptimizationHarrison Green, Jacob D Durrant
Molecules (Basel, Switzerland)|July 27, 2022
Open-Source Browser-Based Tools for Structure-Based Computer-Aided Drug DiscoveryAnn Wang, Jacob D Durrant
BMC Biology|March 22, 2026
Generative AI in structure-based drug discoveryZhuoya Zhong, Jacob D Durrant
Biorxiv : the Preprint Server for Biology|May 30, 2023
Worth the weight: Sub-Pocket EXplorer (SubPEx), a weighted-ensemble method to enhance binding-pocket conformational samplingErich Hellemann, Jacob D Durrant
Journal of Molecular Graphics & Modelling|February 12, 2011
BINANA: a novel algorithm for ligand-binding characterizationJacob D Durrant, J Andrew McCammon
Pageof 8

Showing results (1-10 of 80) with videos related to

Sort By:
Pageof 8
Bioinformatics (Oxford, England)|November 28, 2018
BlendMol: advanced macromolecular visualization in BlenderJacob D Durrant
Journal of Computer-Aided Molecular Design|August 25, 2022
Prot2Prot: a deep learning model for rapid, photorealistic macromolecular visualizationJacob D Durrant
Journal of Cheminformatics|August 25, 2022
FPocketWeb: protein pocket hunting in a web browserYuri Kochnev, Jacob D Durrant
Journal of Chemical Theory and Computation|August 16, 2023
Worth the Weight: Sub-Pocket EXplorer (SubPEx), a Weighted Ensemble Method to Enhance Binding-Pocket Conformational SamplingErich Hellemann, Jacob D Durrant
Journal of Computational Chemistry|December 28, 2017
Pyrite: A blender plugin for visualizing molecular dynamics simulations using industry-standard rendering techniquesNivedita Rajendiran, Jacob D Durrant
Journal of Chemical Information and Modeling|May 24, 2021
DeepFrag: An Open-Source Browser App for Deep-Learning Lead OptimizationHarrison Green, Jacob D Durrant
Molecules (Basel, Switzerland)|July 27, 2022
Open-Source Browser-Based Tools for Structure-Based Computer-Aided Drug DiscoveryAnn Wang, Jacob D Durrant
BMC Biology|March 22, 2026
Generative AI in structure-based drug discoveryZhuoya Zhong, Jacob D Durrant
Biorxiv : the Preprint Server for Biology|May 30, 2023
Worth the weight: Sub-Pocket EXplorer (SubPEx), a weighted-ensemble method to enhance binding-pocket conformational samplingErich Hellemann, Jacob D Durrant
Journal of Molecular Graphics & Modelling|February 12, 2011
BINANA: a novel algorithm for ligand-binding characterizationJacob D Durrant, J Andrew McCammon
Pageof 8