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Gopi Mohan

Showing results (1-10 of 68) with videos related to

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Combinatorial Chemistry & High Throughput Screening|April 8, 2011
Impact of computational structure-based predictive toxicology in drug discoveryChethampadi Gopi Mohan
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
The FEBS Journal|December 26, 2025
USP8-EIF2S1 signaling enhances CML cell survival under TKI-induced stressChethampadi Gopi Mohan, Keechilat Pavithran
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
Pageof 7

Showing results (1-10 of 68) with videos related to

Sort By:
Pageof 7
Combinatorial Chemistry & High Throughput Screening|April 8, 2011
Impact of computational structure-based predictive toxicology in drug discoveryChethampadi Gopi Mohan
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
The FEBS Journal|December 26, 2025
USP8-EIF2S1 signaling enhances CML cell survival under TKI-induced stressChethampadi Gopi Mohan, Keechilat Pavithran
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
Pageof 7