Abstract

Computer-Aided Drug Design (CADD) evolved as an efficient method for finding prospective lead compounds and facilitating the creation of potential medications for a wide variety of ailments. Numerous computer methods are currently employed to find potential lead compounds from vast compound libraries. The applications of the CADD technique to drug development are advancing constantly. Recent trends in drug design emphasize the rational design of effective therapies with multi-targeting effects, increased efficacy, and fewer side effects, particularly in terms of toxicity. In this chapter, we present a brief overview of CADD and describe structurebased drug design (SBDD) and ligand-based drug design (LBDD), as well as their applications in identifying viable therapeutic candidates

Keywords:
Drug Drug discovery Current (fluid) Computer science Medicine Pharmacology Engineering Biology Bioinformatics Electrical engineering

Metrics

2
Cited By
1.21
FWCI (Field Weighted Citation Impact)
0
Refs
0.82
Citation Normalized Percentile
Is in top 1%
Is in top 10%

Citation History

Topics

Computational Drug Discovery Methods
Physical Sciences →  Computer Science →  Computational Theory and Mathematics

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