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Gopi Mohan

Showing results (11-20 of 68) with videos related to

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Biotechnology Reports (Amsterdam, Netherlands)|March 30, 2017
Antimicrobial activities of secondary metabolites and phylogenetic study of sponge endosymbiotic bacteria, <i>Bacillus</i> sp. at Agatti Island, Lakshadweep ArchipelagoGopi Mohan, Ajith Kumar Thipparamalai Thangappanpillai, Balagurunathan Ramasamy
Journal of Advanced Research|October 8, 2016
<i>In silico</i> identification of T-type calcium channel blockers: A ligand-based pharmacophore mapping approachTamanna Gandhi, Anu R Melge, C Gopi Mohan
Computational Biology and Chemistry|April 15, 2026
BrainShuttle-ESM: A Multi-Stage Transformer Architecture for Predicting Blood-Brain Barrier-Penetrating Short PeptidesSathiyajith J N, Gopi Mohan C, Pratiti Bhadra
Journal of Pharmaceutical Sciences|October 15, 2020
Predicting the Molecular Mechanism of EGFR Domain II Dimer Binding Interface by Machine Learning to Identify Potent Small Molecule Inhibitor for Treatment of CancerArathi Mohanan, Anu R Melge, C Gopi Mohan
Chemical Biology & Drug Design|February 3, 2011
First pharmacophore model of CCR3 receptor antagonists and its homology model-assisted, stepwise virtual screeningVaibhav Jain, Parameswaran Saravanan, Akanksha Arvind, et al.
Mini Reviews in Medicinal Chemistry|May 17, 2007
Computer-assisted methods in chemical toxicity predictionC Gopi Mohan, Tamanna Gandhi, Divita Garg, et al.
Interdisciplinary Sciences, Computational Life Sciences|January 8, 2013
Homology modeling, molecular dynamics and inhibitor binding study on MurD ligase of Mycobacterium tuberculosisAkanksha Arvind, Vivek Kumar, Parameswaran Saravanan, et al.
Molecular Informatics|August 2, 2016
Harnessing Human N-type Ca(2+) Channel Receptor by Identifying the Atomic Hotspot Regions for Its Structure-Based Blocker DesignAshish Pandey, Jigneshkumar P, Satyaprakash Tripathi, et al.
Journal of Molecular Modeling|August 4, 2009
Homology modeling and atomic level binding study of Leishmania MAPK with inhibitorsMahendra Awale, Vivek Kumar, Parameswaran Saravanan, et al.
Journal of Molecular Modeling|October 6, 2009
Molecular modelling and QSAR analysis of some structurally diverse N-type calcium channel blockersJignesh Mungalpara, Ashish Pandey, Vaibhav Jain, et al.
Pageof 7

Showing results (11-20 of 68) with videos related to

Sort By:
Pageof 7
Biotechnology Reports (Amsterdam, Netherlands)|March 30, 2017
Antimicrobial activities of secondary metabolites and phylogenetic study of sponge endosymbiotic bacteria, <i>Bacillus</i> sp. at Agatti Island, Lakshadweep ArchipelagoGopi Mohan, Ajith Kumar Thipparamalai Thangappanpillai, Balagurunathan Ramasamy
Journal of Advanced Research|October 8, 2016
<i>In silico</i> identification of T-type calcium channel blockers: A ligand-based pharmacophore mapping approachTamanna Gandhi, Anu R Melge, C Gopi Mohan
Computational Biology and Chemistry|April 15, 2026
BrainShuttle-ESM: A Multi-Stage Transformer Architecture for Predicting Blood-Brain Barrier-Penetrating Short PeptidesSathiyajith J N, Gopi Mohan C, Pratiti Bhadra
Journal of Pharmaceutical Sciences|October 15, 2020
Predicting the Molecular Mechanism of EGFR Domain II Dimer Binding Interface by Machine Learning to Identify Potent Small Molecule Inhibitor for Treatment of CancerArathi Mohanan, Anu R Melge, C Gopi Mohan
Chemical Biology & Drug Design|February 3, 2011
First pharmacophore model of CCR3 receptor antagonists and its homology model-assisted, stepwise virtual screeningVaibhav Jain, Parameswaran Saravanan, Akanksha Arvind, et al.
Mini Reviews in Medicinal Chemistry|May 17, 2007
Computer-assisted methods in chemical toxicity predictionC Gopi Mohan, Tamanna Gandhi, Divita Garg, et al.
Interdisciplinary Sciences, Computational Life Sciences|January 8, 2013
Homology modeling, molecular dynamics and inhibitor binding study on MurD ligase of Mycobacterium tuberculosisAkanksha Arvind, Vivek Kumar, Parameswaran Saravanan, et al.
Molecular Informatics|August 2, 2016
Harnessing Human N-type Ca(2+) Channel Receptor by Identifying the Atomic Hotspot Regions for Its Structure-Based Blocker DesignAshish Pandey, Jigneshkumar P, Satyaprakash Tripathi, et al.
Journal of Molecular Modeling|August 4, 2009
Homology modeling and atomic level binding study of Leishmania MAPK with inhibitorsMahendra Awale, Vivek Kumar, Parameswaran Saravanan, et al.
Journal of Molecular Modeling|October 6, 2009
Molecular modelling and QSAR analysis of some structurally diverse N-type calcium channel blockersJignesh Mungalpara, Ashish Pandey, Vaibhav Jain, et al.
Pageof 7