Name: Recent Computational Techniques in de Novo Drug Design (en Inglés)
SKU: 66920695
Price: 162.87 USD
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Author: Parikesit, Arli Aditya; Ansori, Arif Nur Muhammad

portada Recent Computational Techniques in de Novo Drug Design (en Inglés)

Recent Computational Techniques in de Novo Drug Design (en Inglés)

Formato

Libro Físico

Editorial

Springer

Autor

Parikesit, Arli Aditya; Ansori, Arif Nur Muhammad

Idioma

Inglés

N° páginas

393

Encuadernación

Tapa Dura

ISBN13

9783032204271

Recent Computational Techniques in de Novo Drug Design (en Inglés)

Parikesit, Arli Aditya; Ansori, Arif Nur Muhammad (Autor) · Springer · Tapa Dura

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Reseña del libro "Recent Computational Techniques in de Novo Drug Design (en Inglés)"

"Recent Computational Techniques in De Novo Drug Design" gives a thorough overview of modern computational methods used to discover new chemical compounds. The book looks at how fragment-based design, evolutionary algorithms, free-energy-guided optimization, and deep generative models have helped advance molecular discovery. It also discusses important challenges such as synthetic accessibility and ADME/Tox issues. The book explains how structural bioinformatics, cheminformatics, and machine learning work together to speed up hit generation and lead optimization in both academic and industry settings. The chapters start by introducing the basics of de novo drug design and explain how it differs from virtual screening and QSAR methods. The book describes the shift from rule-based techniques to those driven by artificial intelligence that use a wide range of molecular data. The content is organized into sections on structure-based and ligand-based methods, MD and QM approaches, deep learning applications, and case studies from different therapeutic areas.