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Future Medicinal Chemistry
|
March 8, 2013
Predictive chemometric modeling of DPPH free radical-scavenging activity of azole derivatives using 2D- and 3D-quantitative structure-activity relationship tools
Indrani Mitra, Achintya Saha, Kunal Roy
Journal of Molecular Modeling
|
March 22, 2012
In silico development, validation and comparison of predictive QSAR models for lipid peroxidation inhibitory activity of cinnamic acid and caffeic acid derivatives using multiple chemometric and cheminformatics tools
Indrani Mitra, Achintya Saha, Kunal Roy
Combinatorial Chemistry & High Throughput Screening
|
April 12, 2016
Exploring Structural and Physicochemical Profiles of Potential GSK-3β Inhibitors Using Structure- and Ligand-Based Modeling Studies
Tabassum Hossain, Achintya Saha, Arup Mukherjee
Journal of Biomolecular Structure & Dynamics
|
April 19, 2017
Exploring molecular structural requirement for AChE inhibition through multi-chemometric and dynamics simulation analyses
Tabassum Hossain, Achintya Saha, Arup Mukherjee
Chemical Biology & Drug Design
|
October 2, 2009
Molecular shape analysis of antioxidant and squalene synthase inhibitory activities of aromatic tetrahydro-1,4-oxazine derivatives
Kunal Roy, Indrani Mitra, Achintya Saha
Acta Poloniae Pharmaceutica
|
December 9, 2015
CLINDAMYCIN: EFFECTS ON PLASMA LIPID PROFILE AND PEROXIDATION PARAMETERS IN RABBIT BLOOD PLASMA
Pritesh Devbhuti, Achintya Saha, Chandana Sengupta
Journal of Molecular Modeling
|
March 3, 2010
Pharmacophore mapping of arylamino-substituted benzo[b]thiophenes as free radical scavengers
Indrani Mitra, Achintya Saha, Kunal Roy
Computational Biology and Chemistry
|
August 18, 2020
In silico modeling for dual inhibition of acetylcholinesterase (AChE) and butyrylcholinesterase (BuChE) enzymes in Alzheimer's disease
Vinay Kumar, Achintya Saha, Kunal Roy
Journal of Biomolecular Structure & Dynamics
|
December 18, 2023
Structure-guided screening of protein-protein interaction for the identification of Myc-Max heterodimer complex modulators
Shovonlal Bhowmick, Kunal Roy, Achintya Saha
Bioorganic & Medicinal Chemistry Letters
|
February 3, 2005
QSAR of estrogen receptor modulators: exploring selectivity requirements for ER(alpha) versus ER(beta) binding of tetrahydroisoquinoline derivatives using E-state and physicochemical parameters
Subhendu Mukherjee, Achintya Saha, Kunal Roy
Page
of 11
Search research articles
Search
Showing results (11-20 of 103) with videos related to
Sort By:
Page
of 11
Future Medicinal Chemistry
|
March 8, 2013
Predictive chemometric modeling of DPPH free radical-scavenging activity of azole derivatives using 2D- and 3D-quantitative structure-activity relationship tools
Indrani Mitra, Achintya Saha, Kunal Roy
Journal of Molecular Modeling
|
March 22, 2012
In silico development, validation and comparison of predictive QSAR models for lipid peroxidation inhibitory activity of cinnamic acid and caffeic acid derivatives using multiple chemometric and cheminformatics tools
Indrani Mitra, Achintya Saha, Kunal Roy
Combinatorial Chemistry & High Throughput Screening
|
April 12, 2016
Exploring Structural and Physicochemical Profiles of Potential GSK-3β Inhibitors Using Structure- and Ligand-Based Modeling Studies
Tabassum Hossain, Achintya Saha, Arup Mukherjee
Journal of Biomolecular Structure & Dynamics
|
April 19, 2017
Exploring molecular structural requirement for AChE inhibition through multi-chemometric and dynamics simulation analyses
Tabassum Hossain, Achintya Saha, Arup Mukherjee
Chemical Biology & Drug Design
|
October 2, 2009
Molecular shape analysis of antioxidant and squalene synthase inhibitory activities of aromatic tetrahydro-1,4-oxazine derivatives
Kunal Roy, Indrani Mitra, Achintya Saha
Acta Poloniae Pharmaceutica
|
December 9, 2015
CLINDAMYCIN: EFFECTS ON PLASMA LIPID PROFILE AND PEROXIDATION PARAMETERS IN RABBIT BLOOD PLASMA
Pritesh Devbhuti, Achintya Saha, Chandana Sengupta
Journal of Molecular Modeling
|
March 3, 2010
Pharmacophore mapping of arylamino-substituted benzo[b]thiophenes as free radical scavengers
Indrani Mitra, Achintya Saha, Kunal Roy
Computational Biology and Chemistry
|
August 18, 2020
In silico modeling for dual inhibition of acetylcholinesterase (AChE) and butyrylcholinesterase (BuChE) enzymes in Alzheimer's disease
Vinay Kumar, Achintya Saha, Kunal Roy
Journal of Biomolecular Structure & Dynamics
|
December 18, 2023
Structure-guided screening of protein-protein interaction for the identification of Myc-Max heterodimer complex modulators
Shovonlal Bhowmick, Kunal Roy, Achintya Saha
Bioorganic & Medicinal Chemistry Letters
|
February 3, 2005
QSAR of estrogen receptor modulators: exploring selectivity requirements for ER(alpha) versus ER(beta) binding of tetrahydroisoquinoline derivatives using E-state and physicochemical parameters
Subhendu Mukherjee, Achintya Saha, Kunal Roy
Page
of 11