Author:
Liu Jianling,Zhang Hong,Xiao Zhengtao,Wang Fangfang,Wang Xia,Wang Yonghua
Subject
Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Spectroscopy,Molecular Biology,General Medicine,Catalysis
Cited by
36 articles.
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1. Design of novel isoxazole derivatives as tubulin inhibitors using computer-aided techniques: QSAR modeling,
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ADMETox, molecular docking, molecular dynamics, biological efficacy, and retrosynthesis;Journal of Biomolecular Structure and Dynamics;2024-02-14
2. In Silico Activity Prediction and Docking Studies of the Binding Mechanisms of Levofloxacin Structure Derivatives to Active Receptor Sites of Bacterial Type IIA Topoisomerases;Scientia Pharmaceutica;2023-12-20
3. Structural optimization and binding energy prediction for globomycin analogs based on 3D-QSAR and molecular simulations;Journal of Molecular Structure;2023-05
4. 3D‐QSAR, Molecular Docking and Molecular Dynamics Analysis of 1,2,3,4‐Tetrahydroquinoxalines as BRD4/BD2 Inhibitors;ChemistrySelect;2022-05-10
5. A Multi-target Drug Designing for BTK, MMP9, Proteasome and TAK1 for the Clinical Treatment of Mantle Cell Lymphoma;Current Topics in Medicinal Chemistry;2021-05-26