Author:
Aridoss G.,Amirthaganesan S.,Kim M.S.,Kim J.T.,Jeong Yeon Tae
Subject
Organic Chemistry,Drug Discovery,Pharmacology,General Medicine
Cited by
91 articles.
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1. In silico rationalization of piperidin-4-one analogs as anaplastic lymphoma kinase inhibitors: Integration of density functional theory, topological descriptor, molecular docking and pharmacological feature profiling;Journal of Molecular Structure;2024-09
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design, synthesis and antitubercular activity of novel 2-acylhydrazono-5-arylmethylene-4-thiazolidinones as enoyl-acyl carrier protein reductase inhibitors;Journal of Biomolecular Structure and Dynamics;2024-03-07
4. Synthesis, spectral characterisations, biological evaluation, DFT calculation and molecular docking analysis of 3,5-diethyl-2,6-di(2-bromophenyl)piperidin-4-one picrate with topological indices studies;Molecular Physics;2024-03-05
5. Synthesis, DFT, in-silico molecular docking, molecular dynamic simulation and ADMET studies of (Z)-2,6-bis(4-bromophenyl)-3,3-dimethyl-4-(2-(2,4,6-trichlorophenyl) hydrazono) piperidine derivatives against the SARS-CoV-2 main-protease;Zeitschrift für Physikalische Chemie;2024-03-05