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Amit Kumar Halder

Showing results (1-10 of 40) with videos related to

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Bioorganic & Medicinal Chemistry Letters|September 14, 2010
Validated predictive QSAR modeling of N-aryl-oxazolidinone-5-carboxamides for anti-HIV protease activityAmit Kumar Halder, Tarun Jha
Bioorganic & Medicinal Chemistry Letters|February 17, 2009
Comparative QSAR modelling of 2-phenylindole-3-carbaldehyde derivatives as potential antimitotic agentsAmit Kumar Halder, Nilanjan Adhikari, Tarun Jha
The Journal of Pharmacy and Pharmacology|September 14, 2013
Exploring QSAR and pharmacophore mapping of structurally diverse selective matrix metalloproteinase-2 inhibitorsAmit Kumar Halder, Achintya Saha, Tarun Jha
Current Medicinal Chemistry|November 1, 2018
Advanced in Silico Methods for the Development of Anti- Leishmaniasis and Anti-Trypanosomiasis AgentsAmit Kumar Halder, M Natália Dias Soeiro Cordeiro
International Journal of Molecular Sciences|August 30, 2019
Development of Multi-Target Chemometric Models for the Inhibition of Class I PI3K Enzyme Isoforms: A Case Study Using QSAR-Co ToolAmit Kumar Halder, M Natália Dias Soeiro Cordeiro
International Journal of Molecular Sciences|April 30, 2021
AKT Inhibitors: The Road Ahead to Computational Modeling-Guided DiscoveryAmit Kumar Halder, M Natália D S Cordeiro
Biomolecules|November 27, 2021
Multi-Target In Silico Prediction of Inhibitors for Mitogen-Activated Protein Kinase-Interacting KinasesAmit Kumar Halder, M Natália D S Cordeiro
Journal of Cheminformatics|April 16, 2021
QSAR-Co-X: an open source toolkit for multitarget QSAR modellingAmit Kumar Halder, M Natália Dias Soeiro Cordeiro
Molecular Diversity|May 3, 2014
Structural findings of cinnolines as anti-schizophrenic PDE10A inhibitors through comparative chemometric modelingChanchal Mondal, Amit Kumar Halder, Nilanjan Adhikari, et al.
Computers in Biology and Medicine|September 17, 2013
Cholesteryl ester transfer protein inhibitors in coronary heart disease: Validated comparative QSAR modeling of N, N-disubstituted trifluoro-3-amino-2-propanolsChanchal Mondal, Amit Kumar Halder, Nilanjan Adhikari, et al.
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Showing results (1-10 of 40) with videos related to

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Pageof 4
Bioorganic & Medicinal Chemistry Letters|September 14, 2010
Validated predictive QSAR modeling of N-aryl-oxazolidinone-5-carboxamides for anti-HIV protease activityAmit Kumar Halder, Tarun Jha
Bioorganic & Medicinal Chemistry Letters|February 17, 2009
Comparative QSAR modelling of 2-phenylindole-3-carbaldehyde derivatives as potential antimitotic agentsAmit Kumar Halder, Nilanjan Adhikari, Tarun Jha
The Journal of Pharmacy and Pharmacology|September 14, 2013
Exploring QSAR and pharmacophore mapping of structurally diverse selective matrix metalloproteinase-2 inhibitorsAmit Kumar Halder, Achintya Saha, Tarun Jha
Current Medicinal Chemistry|November 1, 2018
Advanced in Silico Methods for the Development of Anti- Leishmaniasis and Anti-Trypanosomiasis AgentsAmit Kumar Halder, M Natália Dias Soeiro Cordeiro
International Journal of Molecular Sciences|August 30, 2019
Development of Multi-Target Chemometric Models for the Inhibition of Class I PI3K Enzyme Isoforms: A Case Study Using QSAR-Co ToolAmit Kumar Halder, M Natália Dias Soeiro Cordeiro
International Journal of Molecular Sciences|April 30, 2021
AKT Inhibitors: The Road Ahead to Computational Modeling-Guided DiscoveryAmit Kumar Halder, M Natália D S Cordeiro
Biomolecules|November 27, 2021
Multi-Target In Silico Prediction of Inhibitors for Mitogen-Activated Protein Kinase-Interacting KinasesAmit Kumar Halder, M Natália D S Cordeiro
Journal of Cheminformatics|April 16, 2021
QSAR-Co-X: an open source toolkit for multitarget QSAR modellingAmit Kumar Halder, M Natália Dias Soeiro Cordeiro
Molecular Diversity|May 3, 2014
Structural findings of cinnolines as anti-schizophrenic PDE10A inhibitors through comparative chemometric modelingChanchal Mondal, Amit Kumar Halder, Nilanjan Adhikari, et al.
Computers in Biology and Medicine|September 17, 2013
Cholesteryl ester transfer protein inhibitors in coronary heart disease: Validated comparative QSAR modeling of N, N-disubstituted trifluoro-3-amino-2-propanolsChanchal Mondal, Amit Kumar Halder, Nilanjan Adhikari, et al.
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