{"product_id":"computational-chemistry-methods-in-structural-biology-hardback-9780123864857","title":"Computational Chemistry Methods in Structural Biology (Hardback) 9780123864857","description":"\u003cfont face=\"Georgia\"\u003e\r\n\u003cp\u003e\u003cfont size=\"6\"\u003eComputational Chemistry Methods in Structural Biology\u003c\/font\u003e\u003cbr\u003e\r\n\r\n\r\n\u003c\/p\u003e\n\u003cp\u003e\u003cem\u003e\u003cp\u003ePublished continuously since 1944, the\u003ci\u003e Advances in Protein Chemistry and Structural Biology\u003c\/i\u003e serial has been a continuous, essential resource for protein chemists, and this volume features articles on Computational Chemistry methods in Structural Biology\u003c\/p\u003e\u003c\/em\u003e\u003c\/p\u003e\r\n\r\n\r\n\u003cp\u003e\u003cfont size=\"4\"\u003eChristo Christov (Volume editor)\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003e9780123864857\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003eHardback, published 3 November 2011\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003e360 pages\u003cbr\u003e22.9 x 15.1 x 2.5 cm, 0.71 kg\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\r\n\r\n\r\n\r\n\u003cp align=\"justify\"\u003e\u003cstrong\u003e\u003cfont size=\"3\"\u003e\u003cp\u003ePublished continuously since 1944, the\u003ci\u003e Advances in Protein Chemistry and Structural Biology\u003c\/i\u003e serial has been a continuous, essential resource for protein chemists. Covering reviews of methodology and research in all aspects of protein chemistry, including purification\/expression, proteomics, modeling and structural determination and design, each volume brings forth new information about protocols and analysis of proteins while presenting the most recent findings from leading experts in a broad range of protein-related topics. This volume features articles on Computational Chemistry methods in Structural Biology.\u003c\/p\u003e\u003c\/font\u003e\u003c\/strong\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003e\u003col\u003e \u003cli\u003eNew computational strategies for designing enzyme inhibitors Juan Andres\u003c\/li\u003e \u003cp\u003e \u003c\/p\u003e\n\u003cli\u003eTheoretical Investigation of enzyme-inhibitor interactions Alessio Lodola\u003c\/li\u003e \u003cp\u003e \u003c\/p\u003e\n\u003cli\u003eRecent advances in molecular modelling of endocrine disruptors Ivanka Tsakovska\u003c\/li\u003e \u003cp\u003e \u003c\/p\u003e\n\u003cli\u003eMultiscale Simulation Methods for Mapping Conformational Ensembles of G-Protein Coupled Receptors Nagarajan Vaidehi\u003c\/li\u003e \u003cp\u003e \u003c\/p\u003e\n\u003cli\u003eAdvances in implicit models of water solvent for method vof molecular dynamics and applications to study macromolecular complexes, ligand docking and pH-dependent effects Yury Vorobjev\u003c\/li\u003e \u003cp\u003e \u003c\/p\u003e\n\u003cli\u003eFree Energy Methods for the Prediction and Analysis of Protein-Ligand Binding Affinities Emilio Gallicchio\u003c\/li\u003e \u003cp\u003e \u003c\/p\u003e\n\u003cli\u003eCoarse-Grained Modelling of Protein Flexibility Modesto Orozco\u003c\/li\u003e\n\u003c\/ol\u003e\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003eSubject Areas: Proteins [\u003ca title=\"See our other books on Proteins\" href=\"https:\/\/freshlyprintedbooks.co.uk\/search?q=%22Proteins%20%5BPSBC%5D%22\"\u003ePSBC\u003c\/a\u003e]\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\r\n\u003c\/font\u003e","brand":"Freshly Printed Books","offers":[{"title":"Default Title","offer_id":46649325551896,"sku":"9780123864857","price":111.39,"currency_code":"GBP","in_stock":false}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0730\/2037\/5320\/products\/9780123864857_ddc5530f-584b-489a-ba56-4df40bfa9f92.jpg?v=1694352158","url":"https:\/\/freshlyprintedbooks.co.uk\/products\/computational-chemistry-methods-in-structural-biology-hardback-9780123864857","provider":"Freshly Printed Books","version":"1.0","type":"link"}