Affiliation:
1. Chemometrics Laboratory; Faculty of Chemistry; University of Mazandaran; Babolsar Iran
Subject
Molecular Medicine,Biochemistry,Drug Discovery,Pharmacology,Organic Chemistry
Cited by
13 articles.
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1. Exploring the Potential of Vortioxetine Derivatives as Inhibitors of SARS‐CoV‐2 Main Protease: A Computational Study;ChemistrySelect;2023-11-02
2. In silico research on new sulfonamide derivatives as BRD4 inhibitors targeting acute myeloid leukemia using various computational techniques including 3D-QSAR, HQSAR, molecular docking, ADME/Tox, and molecular dynamics;Journal of Biomolecular Structure and Dynamics;2023-09-01
3. Exploring the Binding Mechanism of Novel T. Brucei Leucine tRNA Synthase Inhibitors Based on QSAR Modeling, Molecular Docking, ADMET Prediction and Molecular Dynamics Simulations;2023-02-21
4. Molecular engineering and activity improvement of acetylcholinesterase inhibitors: Insights from 3D-QSAR, docking, and molecular dynamics simulation studies;Journal of Molecular Graphics and Modelling;2022-11
5. Structural insights on 2-phenylquinazolin-4-one derivatives as tankyrase inhibitors through CoMFA, CoMSIA, topomer CoMFA and HQSAR studies;Journal of Molecular Structure;2022-02