{"product_id":"computational-drug-discovery-pooja-a-chawla-9783111206691","title":"Computational Drug Discovery: Molecular Simulation for Medicinal Chemistry","description":"\u003cp\u003eComputational 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 \u003c\/p\u003e\u003cbr\u003e\u003cbr\u003e\u003cb\u003eAuthor:\u003c\/b\u003e Pooja A. Chawla\u003cbr\u003e\u003cb\u003eISBN-10:\u003c\/b\u003e 3111206696\u003cbr\u003e\u003cb\u003eISBN-13:\u003c\/b\u003e 9783111206691\u003cbr\u003e\u003cb\u003ePublisher:\u003c\/b\u003e de Gruyter\u003cbr\u003e\u003cb\u003eLanguage:\u003c\/b\u003e English\u003cbr\u003e\u003cb\u003ePublished:\u003c\/b\u003e 10\/07\/2024\u003cbr\u003e\u003cb\u003ePages:\u003c\/b\u003e 439\u003cbr\u003e\u003cb\u003eFormat:\u003c\/b\u003e Hardcover\u003cbr\u003e\u003cb\u003eWeight:\u003c\/b\u003e 1.98lbs\u003cbr\u003e\u003cb\u003eSize:\u003c\/b\u003e 9.61h x 6.69w x 1.00d","brand":"Pooja A. Chawla","offers":[{"title":"Hardcover","offer_id":46217149055231,"sku":"9783111206691","price":164.99,"currency_code":"USD","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0662\/2982\/9887\/files\/img_8d7c9ba6-25fb-4c13-a39e-c7220559dbc6.jpg?v=1728514416","url":"https:\/\/www.whiterainbookhouse.com\/products\/computational-drug-discovery-pooja-a-chawla-9783111206691","provider":"WR Book House","version":"1.0","type":"link"}