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Journal of Biomolecular Structure & Dynamics|December 19, 2017
Structural refinement and prediction of potential CCR2 antagonists through validated multi-QSAR modeling studiesSk Abdul Amin, Nilanjan Adhikari, Sandip Kumar Baidya, et al.Journal of Biomolecular Structure & Dynamics|January 2, 2024
A combined ligand-based and structure-based in silico molecular modeling approach to pinpoint the key structural attributes of hydroxamate derivatives as promising meprin β inhibitorsSandeep Jana, Suvankar Banerjee, Sandip Kumar Baidya, et al.In Silico Pharmacology|January 9, 2025
Unveiling structural components of dibenzofuran-based MMP-12 inhibitors: a comparative classification-dependent analysis with molecular docking-based virtual screening and molecular dynamics simulationJigme Sangay Dorjay Tamang, Suvankar Banerjee, Balaram Ghosh, et al.Journal of Biomolecular Structure & Dynamics|July 27, 2023
Employing comparative QSAR techniques for the recognition of dibenzofuran and dibenzothiophene derivatives toward MMP-12 inhibitionJigme Sangay Dorjay Tamang, Suvankar Banerjee, Sandip Kumar Baidya, et al.European Journal of Medicinal Chemistry|December 22, 2024
An overview of matrix metalloproteinase-12 in multiple disease conditions, potential selective inhibitors, and drug designing strategiesJigme Sangay Dorjay Tamang, Suvankar Banerjee, Sandip Kumar Baidya, et al.European Journal of Medicinal Chemistry|June 6, 2024
Derivatives of D(-) glutamine-based MMP-2 inhibitors as an effective remedy for the management of chronic myeloid leukemia-Part-I: Synthesis, biological screening and in silico binding interaction analysisSanjib Das, Subha Mondal, Tarun Patel, et al.Pageof 2