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Computational Drug Discovery: Molecular Simulation for Medicinal Chemistry [9783111206691]

Computational Drug Discovery: Molecular Simulation for Medicinal Chemistry [9783111206691]

Hardcover
SKU: 9783111206691
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Format Sturdy and long-lasting. Ideal for libraries and classrooms, and a polished choice for corporate gifts, leadership programs, or event takeaways.

Price $164.99

Total for 25 copies:

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Overview

Computational methods and understanding computational models are important in modern drug discovery. The book focuses on computational approaches that can improve the development of in silico methodologies. It includes lead hit methods, docking algorithms, computational chiral compounds, structure-based drug design, GROMACS and NAMD, structural genomics, toxicity prediction, enzyme inhibitors and peptidomimetic therapeutics



The book, Computational Drug Discovery: Molecular Simulation for Medicinal Chemistry [Bulk, Wholesale, Quantity] ISBN#9783111206691 in Hardcover by may be ordered in bulk quantities. Minimum starts at 25 copies. Availability based on publisher status and quantity being ordered.

Details

Format:
Hardcover
Publication Date:
10/07/2024
ISBN-10:
3111206696
ISBN-13:
9783111206691
Pages:
439
Publisher:
De Gruyter

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