QSAR Study of Benzothiazole Derivatives as p56lck Inhibitors-Reference-Cited by-同舟云学术

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QSAR Study of Benzothiazole Derivatives as p56lck Inhibitors

Published:2006-10-01 Issue:8 Volume:3 Page:550-560
ISSN:1570-1808
Container-title:Letters in Drug Design & Discovery
language:en
Short-container-title:LDDD

Author:

Badiger Aravind,Noolvi Malleshappa,Nayak P. Vasudeva

Publisher

Bentham Science Publishers Ltd.

Subject

Drug Discovery,Pharmaceutical Science,Molecular Medicine

Cited by 9 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. A systematic modeling methodology of deep neural network‐based structure‐property relationship for rapid and reliable prediction on flashpoints;AIChE Journal;2021-08-27

2. Novel series of benzo[d]thiazolyl substituted-2-quinolone hybrids: Design, synthesis, biological evaluation and in-silico insights;Journal of Molecular Structure;2021-03

3. Synthesis, antimicrobial and cytotoxic activity of novel azetidine-2-one derivatives of 1H-benzimidazole;Arabian Journal of Chemistry;2014-04

4. A comparative QSAR analysis and molecular docking studies of quinazoline derivatives as tyrosine kinase (EGFR) inhibitors: A rational approach to anticancer drug design;Journal of Saudi Chemical Society;2013-10

5. Synthesis, method optimization, anticancer activity of 2,3,7-trisubstituted Quinazoline derivatives and targeting EGFR-tyrosine kinase by rational approach;Arabian Journal of Chemistry;2013-01

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