Computational transformation in drug discovery: A comprehensive study on molecular docking and quantitative structure activity relationship (QSAR)-Reference-Cited by-同舟云学术

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Computational transformation in drug discovery: A comprehensive study on molecular docking and quantitative structure activity relationship (QSAR)

Published:2024-03 Issue: Volume: Page:
ISSN:2949-866X
Container-title:Intelligent Pharmacy
language:en
Short-container-title:Intelligent Pharmacy

Author:

Shah Manan,Patel Maanit,Shah Monit,Patel Monali,Prajapati Mitul

Publisher

Elsevier BV

Reference36 articles.

1. 2010 Undefined. Modern Medicine: Towards Prevention, Cure, Well-Being and Longevity;Singh,2010

2. Principles of early drug discovery;Hughes;Br J Pharmacol,2011

3. Drug discovery and development: role of basic biological research;Mohs;Alzheimer's Dementia: Translational Research and Clinical Interventions,2017

4. The role of the medicinal chemist in drug discovery - then and now;Lombardino;Nat Rev Drug Discov,2004

5. Modern drug discovery technologies: opportunities and challenges in lead discovery;Guido R;Comb Chem High Throughput Screen,2011

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