{"product_id":"9789048150786","title":"NATO Science Series E:: Experimental and Computational Approaches","description":"\u003ch1\u003eNATO Science Series E:: Experimental and Computational Approaches\u003c\/h1\u003e \u003ch2\u003eCodding, P.W.\u003c\/h2\u003e \u003cp\u003e\u003cem\u003eStructure-Based Drug Design\u003c\/em\u003e brings together scientists  working on different aspects of the subject, demonstrating the  necessary collaboration and interdisciplinary approach to this complex  area. The focus is on X-ray crystallographic and computational  approaches. The general aspects of these approaches are introduced in  the first six articles. The remaining articles provide examples of the  application of X-ray crystallography, molecular modelling, molecular  dynamics, QSAR, database analysis, and homology modelling. The papers  cover a wealth of interesting problems in the design of new and  enhanced pharmaceuticals.\u003c\/p\u003e \u003ch3\u003eDetails\u003c\/h3\u003e \u003cp\u003ePublished by: Springer\u003c\/p\u003e \u003cp\u003ePublication Date: 2010-12-09\u003c\/p\u003e \u003cp\u003eFormat: Paperback\u003c\/p\u003e \u003cp\u003eISBN-13: 9789048150786\u003c\/p\u003e \u003cp\u003eDOI: 10.1007\/978-94-015-9028-0\u003c\/p\u003e \u003cp\u003eDimensions: 235cm x155cm\u003c\/p\u003e \u003cp\u003ePages: 290\u003c\/p\u003e ","brand":"Springer Netherlands","offers":[{"title":"Default Title","offer_id":44358989152396,"sku":"9789048150786","price":152.99,"currency_code":"USD","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0710\/9545\/1788\/files\/9789048150786.jpg?v=1771511699","url":"https:\/\/fh90cf-fv.myshopify.com\/products\/9789048150786","provider":"Late Knight Books and Services, LLC","version":"1.0","type":"link"}