From Drug Target to Leads-Sketching A Physicochemical Pathway for Lead Molecule Design In Silico-Reference-Cited by-同舟云学术

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From Drug Target to Leads-Sketching A Physicochemical Pathway for Lead Molecule Design In Silico

Published:2007-12-01 Issue:34 Volume:13 Page:3454-3470
ISSN:1381-6128
Container-title:Current Pharmaceutical Design
language:en
Short-container-title:CPD

Author:

Shaikh S.,Jain T.,Sandhu G.,Latha N.,Jayaram B.

Publisher

Bentham Science Publishers Ltd.

Subject

Drug Discovery,Pharmacology

Cited by 56 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

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4. Molecular dynamics in predicting the stability of drug-receptor interactions;Cheminformatics, QSAR and Machine Learning Applications for Novel Drug Development;2023

5. Structure-based virtual screening in drug discovery;Cheminformatics, QSAR and Machine Learning Applications for Novel Drug Development;2023

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