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OverviewComputational 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 Full Product DetailsAuthor: Pooja A. Chawla , Dilpreet Singh , Kamal Dua , Muralikrishnan DhanasekaranPublisher: De Gruyter Imprint: De Gruyter Weight: 0.840kg ISBN: 9783111206691ISBN 10: 3111206696 Pages: 439 Publication Date: 07 October 2024 Audience: Professional and scholarly , Professional & Vocational Format: Hardback Publisher's Status: Active Availability: In stock  We have confirmation that this item is in stock with the supplier. It will be ordered in for you and dispatched immediately. Table of ContentsReviewsAuthor InformationP. A. Chawla, BFUHS, India; D. Singh, CU, India; K. Dua, ARCCIM, Australia; M. Dhanasekaran, AU, USA; V. Chawla, UIPSR, India. Tab Content 6Author Website:Countries AvailableAll regions |
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