Computer-Aided Drug Discovery Methods: A Brief Introduction

Molecular Docking in Computer-Aided Drug Discovery: A Powerful Tool for Targeted Therapeutics

Author(s): Manos C. Vlasiou * .

Pp: 63-90 (28)

DOI: 10.2174/9789815305036124010005

* (Excluding Mailing and Handling)

Abstract

Computer-aided drug discovery (CADD) has revolutionized the field of pharmaceutical research by speeding up the identification of potential drug candidates. Molecular docking, a well-known technique within CADD, plays a crucial role in predicting and evaluating the binding affinity of small molecules to target proteins. This essay explores the principles, methodologies, applications, and advancements of molecular docking in the context of drug discovery. Additionally, it highlights the impact of molecular docking in accelerating the development of targeted therapeutics. By shedding light on the remarkable potential of molecular docking, this essay aims to underscore its significance in the ongoing pursuit of novel drugs and personalized medicine. 

Related Journals
Related Books
© 2024 Bentham Science Publishers | Privacy Policy