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Kam Y J Zhang

Showing results (1-10 of 134) with videos related to

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Plos One|August 13, 2013
Efficient sampling in fragment-based protein structure prediction using an estimation of distribution algorithmDavid Simoncini, Kam Y J Zhang
Methods (San Diego, Calif.)|July 30, 2014
Hierarchical virtual screening approaches in small molecule drug discoveryAshutosh Kumar, Kam Y J Zhang
Journal of Computer-Aided Molecular Design|July 6, 2016
A pose prediction approach based on ligand 3D shape similarityAshutosh Kumar, Kam Y J Zhang
Current Pharmaceutical Design|June 2, 2012
Pharmacophore modelling as a virtual screening tool for the discovery of small molecule protein-protein interaction inhibitorsArnout Voet, Kam Y J Zhang
Journal of Computer-Aided Molecular Design|August 8, 2018
Shape similarity guided pose prediction: lessons from D3R Grand Challenge 3Ashutosh Kumar, Kam Y J Zhang
Frontiers in Chemistry|August 10, 2018
Advances in the Development of Shape Similarity Methods and Their Application in Drug DiscoveryAshutosh Kumar, Kam Y J Zhang
Acta Crystallographica. Section D, Biological Crystallography|February 10, 2015
A fragmentation and reassembly method for ab initio phasingRojan Shrestha, Kam Y J Zhang
Journal of Computer-Aided Molecular Design|August 4, 2016
Prospective evaluation of shape similarity based pose prediction method in D3R Grand Challenge 2015Ashutosh Kumar, Kam Y J Zhang
Molecular Informatics|August 3, 2016
Computational Investigation of SENP:SUMO Protein-Protein Interaction for Structure Based Drug DesignAshutosh Kumar, Kam Y J Zhang
Bioinformatics (Oxford, England)|September 20, 2021
ProFitFun: a protein tertiary structure fitness function for quantifying the accuracies of model structuresRahul Kaushik, Kam Y J Zhang
Pageof 14

Showing results (1-10 of 134) with videos related to

Sort By:
Pageof 14
Plos One|August 13, 2013
Efficient sampling in fragment-based protein structure prediction using an estimation of distribution algorithmDavid Simoncini, Kam Y J Zhang
Methods (San Diego, Calif.)|July 30, 2014
Hierarchical virtual screening approaches in small molecule drug discoveryAshutosh Kumar, Kam Y J Zhang
Journal of Computer-Aided Molecular Design|July 6, 2016
A pose prediction approach based on ligand 3D shape similarityAshutosh Kumar, Kam Y J Zhang
Current Pharmaceutical Design|June 2, 2012
Pharmacophore modelling as a virtual screening tool for the discovery of small molecule protein-protein interaction inhibitorsArnout Voet, Kam Y J Zhang
Journal of Computer-Aided Molecular Design|August 8, 2018
Shape similarity guided pose prediction: lessons from D3R Grand Challenge 3Ashutosh Kumar, Kam Y J Zhang
Frontiers in Chemistry|August 10, 2018
Advances in the Development of Shape Similarity Methods and Their Application in Drug DiscoveryAshutosh Kumar, Kam Y J Zhang
Acta Crystallographica. Section D, Biological Crystallography|February 10, 2015
A fragmentation and reassembly method for ab initio phasingRojan Shrestha, Kam Y J Zhang
Journal of Computer-Aided Molecular Design|August 4, 2016
Prospective evaluation of shape similarity based pose prediction method in D3R Grand Challenge 2015Ashutosh Kumar, Kam Y J Zhang
Molecular Informatics|August 3, 2016
Computational Investigation of SENP:SUMO Protein-Protein Interaction for Structure Based Drug DesignAshutosh Kumar, Kam Y J Zhang
Bioinformatics (Oxford, England)|September 20, 2021
ProFitFun: a protein tertiary structure fitness function for quantifying the accuracies of model structuresRahul Kaushik, Kam Y J Zhang
Pageof 14