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

The procedure for learning and creating a new medicine is widely seen as a drawn-out and costly endeavor. Different rational strategies are considered, depending on their requirements, as potential ways; nevertheless, techniques to designing drugs based on structure and ligands are well acknowledged...

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Bibliographic Details

Published in:	Intelligent Pharmacy
Main Authors:	Manan Shah, Maanit Patel, Monit Shah, Monali Patel, Mitul Prajapati
Format:	Article
Language:	English
Published:	KeAi Communications Co., Ltd. 2024-10-01
Subjects:	Docking Drug discovery Computer aided methods
Online Access:	http://www.sciencedirect.com/science/article/pii/S2949866X24000340