Overview

Theoretical Chemistry in Action: In Silico Design of Multi-Target Cancer Inhibitors explores the power of computational methods in modern drug discovery. This book demonstrates how theoretical chemistry tools-such as QSAR modeling, molecular docking, and molecular dynamics simulations-can be integrated to design and optimize novel multi-target anti-cancer agents. It highlights the efficiency, precision, and predictive capability of in silico approaches in identifying potential inhibitors, reducing experimental costs, and accelerating the discovery of effective therapeutics. The work bridges theoretical insights with practical applications, offering a valuable reference for researchers, students, and professionals in computational and medicinal chemistry.

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