Main Computational Drug Discovery: Molecular Simulation for Medicinal Chemistry, Volume 1
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Computational Drug Discovery: Molecular Simulation for Medicinal Chemistry, Volume 1

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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
Request Code : ZLIBIO4388174
Categories:
Volume:
1
Year:
2024
Publisher:
De Gruyter
Language:
English
Pages:
440
ISBN 13:
9783111207117
ISBN:
9783111207599,9783111206691,978311120711
Series:
Computational Drug Discovery

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