Recent Advances in QSAR and Their Applications in Predicting the Activities of Chemical Molecules, Peptides and Proteins for Drug Design
Author:
Publisher
Bentham Science Publishers Ltd.
Subject
Cell Biology,Molecular Biology,Biochemistry,General Medicine
Cited by 151 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. Applying molecular docking to pesticides;Pest Management Science;2023-09-11
2. Modeling and simulation of peptides;De Novo Peptide Design;2023
3. Use of innovative, cross-disciplinary in vitro, in silico and in vivo approaches to characterize the metabolism of chloro-alpha-pyrrolidinovalerophenone (4-Cl-PVP);Archives of Toxicology;2022-12-05
4. A Transversal Approach Combining In Silico, In Vitro and In Vivo Models to Describe the Metabolism of the Receptor Interacting Protein 1 Kinase Inhibitor Sibiriline;Pharmaceutics;2022-11-30
5. QSAR Regression Models for Predicting the Activity of Inhibitors of Staphylococcus Epidermidis;International Journal of Quantitative Structure-Property Relationships;2022-11-11
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