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Plos One
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August 13, 2013
Efficient sampling in fragment-based protein structure prediction using an estimation of distribution algorithm
David Simoncini, Kam Y J Zhang
Methods (San Diego, Calif.)
|
July 30, 2014
Hierarchical virtual screening approaches in small molecule drug discovery
Ashutosh Kumar, Kam Y J Zhang
Journal of Computer-Aided Molecular Design
|
July 6, 2016
A pose prediction approach based on ligand 3D shape similarity
Ashutosh 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 inhibitors
Arnout Voet, Kam Y J Zhang
Journal of Computer-Aided Molecular Design
|
August 8, 2018
Shape similarity guided pose prediction: lessons from D3R Grand Challenge 3
Ashutosh Kumar, Kam Y J Zhang
Frontiers in Chemistry
|
August 10, 2018
Advances in the Development of Shape Similarity Methods and Their Application in Drug Discovery
Ashutosh Kumar, Kam Y J Zhang
Acta Crystallographica. Section D, Biological Crystallography
|
February 10, 2015
A fragmentation and reassembly method for ab initio phasing
Rojan 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 2015
Ashutosh Kumar, Kam Y J Zhang
Molecular Informatics
|
August 3, 2016
Computational Investigation of SENP:SUMO Protein-Protein Interaction for Structure Based Drug Design
Ashutosh Kumar, Kam Y J Zhang
Bioinformatics (Oxford, England)
|
September 20, 2021
ProFitFun: a protein tertiary structure fitness function for quantifying the accuracies of model structures
Rahul Kaushik, Kam Y J Zhang
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Search research articles
Search
Showing results (1-10 of 134) with videos related to
Sort By:
Page
of 14
Plos One
|
August 13, 2013
Efficient sampling in fragment-based protein structure prediction using an estimation of distribution algorithm
David Simoncini, Kam Y J Zhang
Methods (San Diego, Calif.)
|
July 30, 2014
Hierarchical virtual screening approaches in small molecule drug discovery
Ashutosh Kumar, Kam Y J Zhang
Journal of Computer-Aided Molecular Design
|
July 6, 2016
A pose prediction approach based on ligand 3D shape similarity
Ashutosh 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 inhibitors
Arnout Voet, Kam Y J Zhang
Journal of Computer-Aided Molecular Design
|
August 8, 2018
Shape similarity guided pose prediction: lessons from D3R Grand Challenge 3
Ashutosh Kumar, Kam Y J Zhang
Frontiers in Chemistry
|
August 10, 2018
Advances in the Development of Shape Similarity Methods and Their Application in Drug Discovery
Ashutosh Kumar, Kam Y J Zhang
Acta Crystallographica. Section D, Biological Crystallography
|
February 10, 2015
A fragmentation and reassembly method for ab initio phasing
Rojan 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 2015
Ashutosh Kumar, Kam Y J Zhang
Molecular Informatics
|
August 3, 2016
Computational Investigation of SENP:SUMO Protein-Protein Interaction for Structure Based Drug Design
Ashutosh Kumar, Kam Y J Zhang
Bioinformatics (Oxford, England)
|
September 20, 2021
ProFitFun: a protein tertiary structure fitness function for quantifying the accuracies of model structures
Rahul Kaushik, Kam Y J Zhang
Page
of 14