Computational Drug Discovery: Molecular Simulation for Medicinal Chemistry - Hardcover
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Availability:In StockContributor:Pooja A. Chawla, Dilpreet Singh, Kamal DuaPublish date:2024-10-07Pages:439
Languages:EnglishPublisher:de GruyterISBN-13:9783111206691ISBN-10:3111206696UPC:9783111206691Book Category:Science, ComputersBook Subcategory:Chemistry, Artificial Intelligence, BioinformaticsBook Topic:Industrial & TechnicalSize:9.61 x 6.69 x 1.00 inchesWeight:1.982Product ID:SCTJ7SKFXW
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
Languages:EnglishPublisher:de GruyterISBN-13:9783111206691ISBN-10:3111206696UPC:9783111206691Book Category:Science, ComputersBook Subcategory:Chemistry, Artificial Intelligence, BioinformaticsBook Topic:Industrial & TechnicalSize:9.61 x 6.69 x 1.00 inchesWeight:1.982Product ID:SCTJ7SKFXW
P. A. Chawla, BFUHS, India; D. Singh, CU, India; K. Dua, ARCCIM, Australia; M. Dhanasekaran, AU, USA; V. Chawla, UIPSR, India.
Publisher: de Gruyter
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