10.1023/A:1021281008423-Reference-Cited by-同舟云学术

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10.1023/A:1021281008423

Published:2002 Issue:7 Volume:16 Page:443-458
ISSN:0920-654X
Container-title:Journal of Computer-Aided Molecular Design
language:
Short-container-title:

Author:

Afzelius Lovisa,Masimirembwa Collen M.,Karlén Anders,Andersson Tommy B.,Zamora Ismael

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Computer Science Applications,Drug Discovery

Cited by 47 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. Design, Synthesis, biological investigations and molecular interactions of triazole linked tacrine glycoconjugates as Acetylcholinesterase inhibitors with reduced hepatotoxicity;Bioorganic Chemistry;2022-01

2. Auto-KPCA: A Two-Step Hybrid Feature Extraction Technique for Quantitative Structure–Activity Relationship Modeling;IEEE Access;2021

3. Computational prediction of cytochrome P450 inhibition and induction;Drug Metabolism and Pharmacokinetics;2020-02

4. Feature Extraction Methods in Quantitative Structure–Activity Relationship Modeling: A Comparative Study;IEEE Access;2020

5. Quantitative Structure–Activity Relationship (QSAR) Methods for the Prediction of Substrates, Inhibitors, and Inducers of Metabolic Enzymes;Methods and Principles in Medicinal Chemistry;2014-07-11

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