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Prabha Garg

Showing results (11-20 of 97) with videos related to

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Molecular Diversity|January 23, 2013
High-throughput virtual screening of phloroglucinol derivatives against HIV-reverse transcriptaseVilas Belekar, Anup Shah, Prabha Garg
Chemical Biology & Drug Design|September 5, 2019
Physicochemical n-Grams Tool: A tool for protein physicochemical descriptor generation via Chou's 5-step ruleShubham Vishnoi, Prabha Garg, Pooja Arora
Journal of Chemical Information and Modeling|February 24, 2017
Selective Fusion of Heterogeneous Classifiers for Predicting Substrates of Membrane TransportersNaeem Shaikh, Mahesh Sharma, Prabha Garg
Molecular Diversity|March 14, 2025
MedKG: enabling drug discovery through a unified biomedical knowledge graphMadhavi Kumari, Rohit Chauhan, Prabha Garg
International Journal of Medical Informatics|July 9, 2023
Deep learning-based prediction model for diagnosing gastrointestinal diseases using endoscopy imagesAnju Sharma, Rajnish Kumar, Prabha Garg
Toxicology Mechanisms and Methods|March 23, 2026
Computational toxicology of <i>N</i>-nitrosamine impurities: from molecular structure to regulatory concernRupal Kushwah, Madhavi Kumari, Prabha Garg
Molecular Biosystems|January 30, 2016
An improved approach for predicting drug-target interaction: proteochemometrics to molecular dockingNaeem Shaikh, Mahesh Sharma, Prabha Garg
Molecular Diversity|March 18, 2026
Discovery of putative G-protein-biased µ-opioid agonists via hierarchical virtual screening of ultra-large chemical spaceRajkumar R, Tanmaykumar Varma, Prabha Garg
Chemical Biology & Drug Design|January 12, 2012
Identification of novel HIV-1 integrase inhibitors using shape-based screening, QSAR, and docking approachPawan Gupta, Prabha Garg, Nilanjan Roy
Molecular Diversity|February 18, 2011
Comparative docking and CoMFA analysis of curcumine derivatives as HIV-1 integrase inhibitorsPawan Gupta, Prabha Garg, Nilanjan Roy
Pageof 10

Showing results (11-20 of 97) with videos related to

Sort By:
Pageof 10
Molecular Diversity|January 23, 2013
High-throughput virtual screening of phloroglucinol derivatives against HIV-reverse transcriptaseVilas Belekar, Anup Shah, Prabha Garg
Chemical Biology & Drug Design|September 5, 2019
Physicochemical n-Grams Tool: A tool for protein physicochemical descriptor generation via Chou's 5-step ruleShubham Vishnoi, Prabha Garg, Pooja Arora
Journal of Chemical Information and Modeling|February 24, 2017
Selective Fusion of Heterogeneous Classifiers for Predicting Substrates of Membrane TransportersNaeem Shaikh, Mahesh Sharma, Prabha Garg
Molecular Diversity|March 14, 2025
MedKG: enabling drug discovery through a unified biomedical knowledge graphMadhavi Kumari, Rohit Chauhan, Prabha Garg
International Journal of Medical Informatics|July 9, 2023
Deep learning-based prediction model for diagnosing gastrointestinal diseases using endoscopy imagesAnju Sharma, Rajnish Kumar, Prabha Garg
Toxicology Mechanisms and Methods|March 23, 2026
Computational toxicology of <i>N</i>-nitrosamine impurities: from molecular structure to regulatory concernRupal Kushwah, Madhavi Kumari, Prabha Garg
Molecular Biosystems|January 30, 2016
An improved approach for predicting drug-target interaction: proteochemometrics to molecular dockingNaeem Shaikh, Mahesh Sharma, Prabha Garg
Molecular Diversity|March 18, 2026
Discovery of putative G-protein-biased µ-opioid agonists via hierarchical virtual screening of ultra-large chemical spaceRajkumar R, Tanmaykumar Varma, Prabha Garg
Chemical Biology & Drug Design|January 12, 2012
Identification of novel HIV-1 integrase inhibitors using shape-based screening, QSAR, and docking approachPawan Gupta, Prabha Garg, Nilanjan Roy
Molecular Diversity|February 18, 2011
Comparative docking and CoMFA analysis of curcumine derivatives as HIV-1 integrase inhibitorsPawan Gupta, Prabha Garg, Nilanjan Roy
Pageof 10