9781617794643 - Computational Drug Discovery and Design: 819 (18 risultati)

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Condizione: New. pp. 648.

Condizione: New. pp. 648 110 Illus. (17 Col.).

Condizione: New. pp. 648.

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Condizione: New. This Methods in Molecular Biology(TM) volume offers protocols for investigating biomedical applications for drug developments based on computational chemistry. Includes step-by-step, readily reproducible computational protocols, and key tips on troubleshooting. Editor(s): Baron, Riccardo. Series: Methods in Molecular Biology. Num Pages: 628 pages, 41 black & white tables, biography. BIC Classification: MMG. Category: (P) Professional & Vocational. Dimension: 260 x 184 x 40. Weight in Grams: 1334. . 2011. 2012. Hardback. . . . .

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Hardcover. Condizione: Brand New. 1st edition. 628 pages. 10.25x7.00x1.75 inches. In Stock.

Condizione: New. This Methods in Molecular Biology(TM) volume offers protocols for investigating biomedical applications for drug developments based on computational chemistry. Includes step-by-step, readily reproducible computational protocols, and key tips on troubleshooting. Editor(s): Baron, Riccardo. Series: Methods in Molecular Biology. Num Pages: 628 pages, 41 black & white tables, biography. BIC Classification: MMG. Category: (P) Professional & Vocational. Dimension: 260 x 184 x 40. Weight in Grams: 1334. . 2011. 2012. Hardback. . . . . Books ship from the US and Ireland.

Condizione: New. Brand New! Fast Delivery This is an International Edition and ship within 24-48 hours. Deliver by FedEx and Dhl, & Aramex, UPS, & USPS and we do accept APO and PO BOX Addresses. Order can be delivered worldwide within 6-10 days and we do have flat rate for up to 2LB. Extra shipping charges will be requested if the Book weight is more than 5 LB. This Item May be shipped from India, United states & United Kingdom. Depending on your location and availability.

Gebunden. Condizione: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Manual for state-of-the-art concepts and methodologies, as well as an advanced, specialized tool to design novel and orignial research for public healthProvides step-by-step detail essential for reproducible resultsContains key notes and im.

Buch. Condizione: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -Due to the rapid and steady growth of available low-cost computer power, the use of computers for discovering and designing new drugs is becoming a central topic in modern molecular biology and medicinal chemistry. In Computational Drug Discovery and Design: Methods and Protocols expert researchers in the field provide key techniques to investigate biomedical applications for drug developments based on computational chemistry. These include methods and techniques from binding sites prediction to the accurate inclusion of solvent and entropic effects, from high-throughput screening of large compound databases to the expanding area of protein-protein inhibition, toward quantitative free-energy approaches in ensemble-based drug design using distributed computing. Written in the highly successful Methods in Molecular Biology(TM) series format, chapters include introductions to their respective topics, reference to software and open source analysis tools, step-by-step, readily reproducible computational protocols, and key tips on troubleshooting and avoiding known pitfalls. Thorough and intuitive, Computational Drug Discovery and Design: Methods and Protocols aids scientists in the continuing study of state-of-the-art concepts and computer-based methodologies. 648 pp. Englisch.

Buch. Condizione: Neu. Computational Drug Discovery and Design | Riccardo Baron | Buch | xvii | Englisch | 2011 | Humana | EAN 9781617794643 | Verantwortliche Person für die EU: Humana Press in Springer Science + Business Media, Heidelberger Platz 3, 14197 Berlin, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu Print on Demand.

Buch. Condizione: Neu. This item is printed on demand - Print on Demand Titel. Neuware -Due to the rapid and steady growth of available low-cost computer power, the use of computers fordiscovering and designing new drugs is becoming a central topic in modern molecular biology and medicinal chemistry. In Computational Drug Discovery and Design: Methods and Protocols expert researchers in the field provide key techniques to investigate biomedical applications for drug developments based on computational chemistry. These include methods and techniques from binding sites prediction to the accurate inclusion of solvent and entropic effects, from high-throughput screening of large compound databases to the expanding area of protein-protein inhibition, toward quantitative free-energy approaches in ensemble-based drug design using distributed computing. Written in the highly successful Methods in Molecular Biology¿ series format, chapters include introductions to their respective topics, reference to software and open source analysis tools, step-by-step, readily reproducible computationalprotocols, and key tips on troubleshooting and avoiding known pitfalls.Thorough and intuitive, Computational Drug Discovery and Design: Methods and Protocols aids scientists in the continuing study of state-of-the-art concepts and computer-basedmethodologies.Springer-Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 648 pp. Englisch.

Buch. Condizione: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - Due to the rapid and steady growth of available low-cost computer power, the use of computers for discovering and designing new drugs is becoming a central topic in modern molecular biology and medicinal chemistry. In Computational Drug Discovery and Design: Methods and Protocols expert researchers in the field provide key techniques to investigate biomedical applications for drug developments based on computational chemistry. These include methods and techniques from binding sites prediction to the accurate inclusion of solvent and entropic effects, from high-throughput screening of large compound databases to the expanding area of protein-protein inhibition, toward quantitative free-energy approaches in ensemble-based drug design using distributed computing. Written in the highly successful Methods in Molecular Biology(TM) series format, chapters include introductions to their respective topics, reference to software and open source analysis tools, step-by-step, readily reproducible computational protocols, and key tips on troubleshooting and avoiding known pitfalls. Thorough and intuitive, Computational Drug Discovery and Design: Methods and Protocols aids scientists in the continuing study of state-of-the-art concepts and computer-based methodologies.