Towards the In-silico Design of New HSP90 Inhibitors: Molecular Docking and 3D-QSAR CoMFA Studies of Tetrahydropyrido [4, 3-d] Pyrimidine Derivatives as HSP90 Inhibitors-Reference-Cited by-同舟云学术

Towards the In-silico Design of New HSP90 Inhibitors: Molecular Docking and 3D-QSAR CoMFA Studies of Tetrahydropyrido [4, 3-d] Pyrimidine Derivatives as HSP90 Inhibitors

Published:2018-07-06 Issue:5 Volume:14 Page:439-450
ISSN:1573-4064
Container-title:Medicinal Chemistry
language:en
Short-container-title:MC

Author:

Sepehri Bakhtyar¹,Ghavami Raouf¹

Affiliation:

1. Department of Chemistry, Faculty of Science, University of Kurdistan, Sanandaj, Iran

Publisher

Bentham Science Publishers Ltd.

Subject

Drug Discovery

Cited by 5 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. Profiling the structural determinants of pyrrolidine derivative as gelatinases (MMP-2 and MMP-9) inhibitors using in silico approaches;Computational Biology and Chemistry;2023-06

2. Heat Shock Protein 90 (HSP90) Inhibitors as Anticancer Medicines: A Review on the Computer-Aided Drug Discovery Approaches over the Past Five Years;Computational and Mathematical Methods in Medicine;2022-05-31

3. High predictive QSAR models for predicting the SARS coronavirus main protease inhibition activity of ketone-based covalent inhibitors;Journal of the Iranian Chemical Society;2021-10-26

4. Machine learning-based quantitative structure–retention relationship models for predicting the retention indices of volatile organic pollutants;International Journal of Environmental Science and Technology;2021-03-26

5. The in silico identification of potent anti-cancer agents by targeting the ATP binding site of the N-domain of HSP90;SAR and QSAR in Environmental Research;2018-07-03