Frontiers in Computational Chemistry: Volume 7

Volume in the series

Frontiers in Computational Chemistry

Publisher:Bentham Science

By: Zaheer Ul-Haq and Angela K. Wilson

Paid access

|Dec 2024

E-Book €62.99Institutions €248.95

Frontiers in Computational Chemistry (Volume 7) offers a comprehensive overview of the latest advances in molecular modeling techniques for drug discovery and development. This book focuses on key computational approaches such as rational drug design, adsorption studies, quantum mechanical calculations, and molecular interactions in drug development. It provides insights into lead generation, optimization, and the creation of novel chemical entities targeting various biological mechanisms, including inflammation.

The chapters explore modern computational tools and their applications, particularly in low—and middle-income countries (LMICs). The book is essential for researchers, academics, and professionals in computational chemistry, molecular modeling, and pharmaceutical sciences.

Readership: Students and researchers.

PDF ISBN: 978-981-5179-03-3

Publisher: Bentham Science

Publication date: 2024

Language: English

Pages: 246

Related subjects:

Chemistry,

Computational chemistry and molecular modeling

Frontiers in Computational Chemistry: Volume 7

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