Year: 2025
Type: article
Abstract: In the last few years, the Computer-Aided Drug Design and Discovery is many successes rates. Computational drug design is used for drug lead discovery in various pharmaceutical industries and academic institutions. In the current era of medication research and discovery, structural data is crucial. Various docking programs have been created to visualize the three-dimensional structure of molecules. Drug design software that runs on computers is used to examine the docking score. It is a virtual screening technique for target molecule orientation, conformation, and position that is based on structure. The idea of ligand and protein docking is novel. Biological pathway analysis, de Novo drug design, and lead molecule optimization are the three complex aspects of the molecular docking approach
Source: Journal of Neonatal Surgery
Authors: Aniket Yadav, Anju Singh, A. Rajendiran, Ruchi Pal, Avdhesh Kumar, Sachin Sachin, Himanshi Bhadauria
Institution: Chhatrapati Shahu Ji Maharaj University
Language: English
Subfield: Computational Theory and Mathematics
Field: Computer Science
Domain: Physical Sciences
Open Access status: diamond
OpenAlex ID: W4414420726
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