Author:
Ban Tomohiro,Ohue Masahito,Akiyama Yutaka
Funder
Core Research for Evolutional Science and Technology
Japan Science and Technology Agency
Japan Society for the Promotion of Science
Platform Project for Supporting Drug Discovery and Life Science Research
Japan Agency for Medical Research and Development
Japanese Ministry of Education, Culture, Sports, Science and Technology
National Institute of Advanced Industrial Science and Technology
Education Academy of Computational Life Sciences
Tokyo Institute of Technology
Subject
Computational Mathematics,Organic Chemistry,Biochemistry,Structural Biology
Cited by
29 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Integrated computational approaches for designing potent pyrimidine-based CDK9 inhibitors: 3D-QSAR, docking, and molecular dynamics simulations;Computational Biology and Chemistry;2024-02
2. Identification of antidiabetic inhibitors from Allophylus villosus and Mycetia sinensis by targeting α-glucosidase and PPAR-γ: In-vitro, in-vivo, and computational evidence;Saudi Pharmaceutical Journal;2024-01
3. A novel, rapid and eco-sustainable approach for the synthesis of novel benzothiazole derivatives as potent urease inhibitors: biological assay, molecular docking, dynamic simulation, DFT and ADMET studies;Journal of Molecular Structure;2023-12
4. Design, Synthesis, Molecular Docking, and Preliminary Pharmacological
Screening of some New Benzo[d]thiazol-2-ylamino Containing Chromen-2-
one Derivatives with Atypical Antipsychotic Profile;Current Computer-Aided Drug Design;2023-10
5. Not all benzimidazole derivatives are microtubule destabilizing agents;Biomedicine & Pharmacotherapy;2023-08