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C Gopi Mohan

Showing results (1-10 of 50) with videos related to

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Mini Reviews in Medicinal Chemistry|October 16, 2008
Therapeutic potential of Voltage gated Calcium channelsC Gopi Mohan, Tamanna Gandhi
Biomed Research International|July 23, 2014
Dual binding site and selective acetylcholinesterase inhibitors derived from integrated pharmacophore models and sequential virtual screeningShikhar Gupta, C Gopi Mohan
Journal of Molecular Graphics & Modelling|December 7, 2007
3D-QSAR CoMFA analysis of C5 substituted pyrrolotriazines as HER2 (ErbB2) inhibitorsMahendra Awale, C Gopi Mohan
Molecular Diversity|July 30, 2021
Machine learning models for predicting the activity of AChE and BACE1 dual inhibitors for the treatment of Alzheimer's diseaseG Dhamodharan, C Gopi Mohan
Journal of Molecular Modeling|July 16, 2008
Molecular docking guided 3D-QSAR CoMFA analysis of N-4-Pyrimidinyl-1H-indazol-4-amine inhibitors of leukocyte-specific protein tyrosine kinaseMahendra Awale, C Gopi Mohan
Journal of Molecular Graphics & Modelling|October 12, 2007
Exploring QSTR and toxicophore of hERG K+ channel blockers using GFA and HypoGen techniquesDivita Garg, Tamanna Gandhi, C Gopi Mohan
Molecular Diversity|July 20, 2023
Probing the origins of programmed death ligand-1 inhibition by implementing machine learning-assisted sequential virtual screening techniquesShruthy Kuttappan, Ratul Bhowmik, C Gopi Mohan
Molecular Diversity|March 31, 2009
Comparative molecular field analysis and comparative molecular similarity indices analysis of hydroxyethylamine derivatives as selective human BACE-1 inhibitorAshish Pandey, Jignesh Mungalpara, C Gopi Mohan
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
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
Pageof 5

Showing results (1-10 of 50) with videos related to

Sort By:
Pageof 5
Mini Reviews in Medicinal Chemistry|October 16, 2008
Therapeutic potential of Voltage gated Calcium channelsC Gopi Mohan, Tamanna Gandhi
Biomed Research International|July 23, 2014
Dual binding site and selective acetylcholinesterase inhibitors derived from integrated pharmacophore models and sequential virtual screeningShikhar Gupta, C Gopi Mohan
Journal of Molecular Graphics & Modelling|December 7, 2007
3D-QSAR CoMFA analysis of C5 substituted pyrrolotriazines as HER2 (ErbB2) inhibitorsMahendra Awale, C Gopi Mohan
Molecular Diversity|July 30, 2021
Machine learning models for predicting the activity of AChE and BACE1 dual inhibitors for the treatment of Alzheimer's diseaseG Dhamodharan, C Gopi Mohan
Journal of Molecular Modeling|July 16, 2008
Molecular docking guided 3D-QSAR CoMFA analysis of N-4-Pyrimidinyl-1H-indazol-4-amine inhibitors of leukocyte-specific protein tyrosine kinaseMahendra Awale, C Gopi Mohan
Journal of Molecular Graphics & Modelling|October 12, 2007
Exploring QSTR and toxicophore of hERG K+ channel blockers using GFA and HypoGen techniquesDivita Garg, Tamanna Gandhi, C Gopi Mohan
Molecular Diversity|July 20, 2023
Probing the origins of programmed death ligand-1 inhibition by implementing machine learning-assisted sequential virtual screening techniquesShruthy Kuttappan, Ratul Bhowmik, C Gopi Mohan
Molecular Diversity|March 31, 2009
Comparative molecular field analysis and comparative molecular similarity indices analysis of hydroxyethylamine derivatives as selective human BACE-1 inhibitorAshish Pandey, Jignesh Mungalpara, C Gopi Mohan
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
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
Pageof 5