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Achintya Saha

Showing results (1-10 of 103) with videos related to

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Journal of Biomolecular Structure & Dynamics|June 1, 2022
Drug repurposing against the RNA-dependent RNA polymerase domain of dengue serotype 3 by virtual screening and molecular dynamics simulationsAditi Gangopadhyay, Achintya Saha
European Journal of Medicinal Chemistry|July 20, 2010
Exploring benzcyclo derivatives as potent aromatase inhibitors using ligand-based modeling studiesShuchi Nagar, Achintya Saha
Current Drug Safety|January 3, 2013
In silico modeling for prediction of drug-induced adverse reactions and environmental hazards using QSAR toolsAchintya Saha, Kunal Roy
Computational Biology and Chemistry|May 4, 2023
Exploring allosteric hits of the NS2B-NS3 protease of DENV2 by structure-guided screeningAditi Gangopadhyay, Achintya Saha
Journal of Computational Chemistry|March 27, 2010
Modeling of diarylalkyl-imidazole and diarylalkyl-triazole derivatives as potent aromatase inhibitors for treatment of hormone-dependent cancerShuchi Nagar, Achintya Saha
Journal of Molecular Modeling|June 27, 2003
Comparative QSPR studies with molecular connectivity, molecular negentropy and TAU indices. Part I: molecular thermochemical properties of diverse functional acyclic compoundsKunal Roy, Achintya Saha
Journal of Biomolecular Structure & Dynamics|January 11, 2022
Search for potentially biased epidermal growth factor receptor (EGFR) inhibitors through pharmacophore modelling, molecular docking, and molecular dynamics (MD) simulation approachesMegha Jethwa, Aditi Gangopadhyay, Achintya Saha
Journal of Molecular Modeling|August 19, 2011
Development of multiple QSAR models for consensus predictions and unified mechanistic interpretations of the free-radical scavenging activities of chromone derivativesIndrani Mitra, Achintya Saha, Kunal Roy
European Journal of Medicinal Chemistry|August 31, 2010
Chemometric modeling of free radical scavenging activity of flavone derivativesIndrani Mitra, Achintya Saha, Kunal Roy
Biological & Pharmaceutical Bulletin|January 7, 2005
QSAR studies with E-state index: predicting pharmacophore signals for estrogen receptor binding affinity of triphenylacrylonitrilesSubhendu Mukherjee, Arup Mukherjee, Achintya Saha
Pageof 11

Showing results (1-10 of 103) with videos related to

Sort By:
Pageof 11
Journal of Biomolecular Structure & Dynamics|June 1, 2022
Drug repurposing against the RNA-dependent RNA polymerase domain of dengue serotype 3 by virtual screening and molecular dynamics simulationsAditi Gangopadhyay, Achintya Saha
European Journal of Medicinal Chemistry|July 20, 2010
Exploring benzcyclo derivatives as potent aromatase inhibitors using ligand-based modeling studiesShuchi Nagar, Achintya Saha
Current Drug Safety|January 3, 2013
In silico modeling for prediction of drug-induced adverse reactions and environmental hazards using QSAR toolsAchintya Saha, Kunal Roy
Computational Biology and Chemistry|May 4, 2023
Exploring allosteric hits of the NS2B-NS3 protease of DENV2 by structure-guided screeningAditi Gangopadhyay, Achintya Saha
Journal of Computational Chemistry|March 27, 2010
Modeling of diarylalkyl-imidazole and diarylalkyl-triazole derivatives as potent aromatase inhibitors for treatment of hormone-dependent cancerShuchi Nagar, Achintya Saha
Journal of Molecular Modeling|June 27, 2003
Comparative QSPR studies with molecular connectivity, molecular negentropy and TAU indices. Part I: molecular thermochemical properties of diverse functional acyclic compoundsKunal Roy, Achintya Saha
Journal of Biomolecular Structure & Dynamics|January 11, 2022
Search for potentially biased epidermal growth factor receptor (EGFR) inhibitors through pharmacophore modelling, molecular docking, and molecular dynamics (MD) simulation approachesMegha Jethwa, Aditi Gangopadhyay, Achintya Saha
Journal of Molecular Modeling|August 19, 2011
Development of multiple QSAR models for consensus predictions and unified mechanistic interpretations of the free-radical scavenging activities of chromone derivativesIndrani Mitra, Achintya Saha, Kunal Roy
European Journal of Medicinal Chemistry|August 31, 2010
Chemometric modeling of free radical scavenging activity of flavone derivativesIndrani Mitra, Achintya Saha, Kunal Roy
Biological & Pharmaceutical Bulletin|January 7, 2005
QSAR studies with E-state index: predicting pharmacophore signals for estrogen receptor binding affinity of triphenylacrylonitrilesSubhendu Mukherjee, Arup Mukherjee, Achintya Saha
Pageof 11