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Computational Drug Design: Unleashing the Power of Virtual Molecules

Abstract

Geeta Aggarwal*

Computational drug design, also known as Computer-Aided Drug Design (CADD), has emerged as a ground-breaking approach in the field of pharmaceutical research. Leveraging the prowess of computational techniques, this cutting-edge methodology expedites the drug discovery process, providing invaluable insights into the interactions between drugs and their biological targets. Through the integration of computational algorithms, molecular modeling and high-performance computing, computational drug design has revolutionized the way novel therapeutic compounds are identified, optimized and brought to the market. This article delves into the principles, methodologies and applications of computational drug design, highlighting its significance in the quest for more effective and safer medications. By exploring the various steps involved in this multifaceted process, we unveil the potential of virtual molecules to transform the landscape of modern medicine.

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