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Jamal Shamsara

Showing results (1-10 of 43) with videos related to

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Combinatorial Chemistry & High Throughput Screening|October 18, 2019
A Random Forest Model to Predict the Activity of a Large Set of Soluble Epoxide Hydrolase Inhibitors Solely Based on a Set of Simple Fragmental DescriptorsJamal Shamsara
Springerplus|September 22, 2016
CrossDocker: a tool for performing cross-docking using Autodock VinaJamal Shamsara
Interdisciplinary Sciences, Computational Life Sciences|February 1, 2018
Homology Modeling of 5-alpha-Reductase 2 Using Available Experimental DataJamal Shamsara
The Open Medicinal Chemistry Journal|February 2, 2018
Ezqsar: An R Package for Developing QSAR Models Directly From StructuresJamal Shamsara
Chemical Biology & Drug Design|December 28, 2020
Evaluation of the performance of various machine learning methods on the discrimination of the active compoundsJamal Shamsara
Drug Research|April 4, 2018
Identification of Non-Zinc Binding Inhibitors of MMP-2 Through Virtual Screening and Subsequent RescoringJamal Shamsara
International Journal of Medicinal Chemistry|March 17, 2018
Correlation between Virtual Screening Performance and Binding Site Descriptors of Protein TargetsJamal Shamsara
The Open Medicinal Chemistry Journal|March 24, 2016
Considering Rotatability of Hydroxyl Groups for the Active Site Residues of MMP-13 in Retrospective Virtual Screening CampaignsJamal Shamsara
International Journal of Computational Biology and Drug Design|January 17, 2014
A study on druggability of MIA as a promising approach for inhibition of metastasisJamal Shamsara
International Journal of Medicinal Chemistry|January 23, 2015
Evaluation of 11 scoring functions performance on matrix metalloproteinasesJamal Shamsara
Pageof 5

Showing results (1-10 of 43) with videos related to

Sort By:
Pageof 5
Combinatorial Chemistry & High Throughput Screening|October 18, 2019
A Random Forest Model to Predict the Activity of a Large Set of Soluble Epoxide Hydrolase Inhibitors Solely Based on a Set of Simple Fragmental DescriptorsJamal Shamsara
Springerplus|September 22, 2016
CrossDocker: a tool for performing cross-docking using Autodock VinaJamal Shamsara
Interdisciplinary Sciences, Computational Life Sciences|February 1, 2018
Homology Modeling of 5-alpha-Reductase 2 Using Available Experimental DataJamal Shamsara
The Open Medicinal Chemistry Journal|February 2, 2018
Ezqsar: An R Package for Developing QSAR Models Directly From StructuresJamal Shamsara
Chemical Biology & Drug Design|December 28, 2020
Evaluation of the performance of various machine learning methods on the discrimination of the active compoundsJamal Shamsara
Drug Research|April 4, 2018
Identification of Non-Zinc Binding Inhibitors of MMP-2 Through Virtual Screening and Subsequent RescoringJamal Shamsara
International Journal of Medicinal Chemistry|March 17, 2018
Correlation between Virtual Screening Performance and Binding Site Descriptors of Protein TargetsJamal Shamsara
The Open Medicinal Chemistry Journal|March 24, 2016
Considering Rotatability of Hydroxyl Groups for the Active Site Residues of MMP-13 in Retrospective Virtual Screening CampaignsJamal Shamsara
International Journal of Computational Biology and Drug Design|January 17, 2014
A study on druggability of MIA as a promising approach for inhibition of metastasisJamal Shamsara
International Journal of Medicinal Chemistry|January 23, 2015
Evaluation of 11 scoring functions performance on matrix metalloproteinasesJamal Shamsara
Pageof 5