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Condition: New. pp. ix + 220 Illus.
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Condition: New. pp. ix + 220 1st Edition.
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![Seller image for Guide to Biomolecular Simulations. [Focus on Structural Biology, Vol. 4]. for sale by Antiquariat Thomas Haker GmbH & Co. KG](https://pictures.abebooks.com/inventory/md/md31169770937.jpg)
Guide to Biomolecular Simulations. [Focus on Structural Biology, Vol. 4].
Language: English
Published by Springer, 2005
Seller: Antiquariat Thomas Haker GmbH & Co. KG, Berlin, Germany
Association Member: GIAQ
Seller rating 5 out of 5 stars
Hardcover/Pappeinband. Condition: Sehr gut. 212 p. Very good. Shrink wrapped. / Sehr guter Zustand. In Folie verschweißt. Sprache: Englisch Gewicht in Gramm: 595.
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Condition: New. pp. ix + 220.
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Condition: New. This is a Brand-new US Edition. This Item may be shipped from US or any other country as we have multiple locations worldwide.
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Condition: New. Brand New Original US Edition. Customer service! Satisfaction Guaranteed.
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Condition: Very Good. Former library copy. Pages intact with possible writing/highlighting. Binding strong with minor wear. Dust jackets/supplements may not be included. Includes library markings. Stock photo provided. Product includes identifying sticker. Better World Books: Buy Books. Do Good.
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Condition: New. Brand New Original US Edition. Customer service! Satisfaction Guaranteed.
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International EditionCondition: Brand New. New.SoftCover International edition. Different ISBN and Cover image but contents are same as US edition.Expediting shipping for all USA and Europe orders excluding PO Box. Excellent Customer Service.
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Condition: New. This is a Brand-new US Edition. This Item may be shipped from US or any other country as we have multiple locations worldwide.
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Condition: As New. Unread book in perfect condition.
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Condition: New.
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Computational Biochemistry and Biophysics
Seller: GreatBookPricesUK, Woodford Green, United Kingdom
Seller rating 5 out of 5 stars
US$ 99.64
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Hardcover. Condition: New. In shrink wrap. Looks like an interesting title!
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Computational Biochemistry and Biophysics
Language: English
Published by Taylor & Francis Ltd, 2019
ISBN 10: 0367397579 ISBN 13: 9780367397579
Seller: THE SAINT BOOKSTORE, Southport, United Kingdom
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US$ 106.99
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Computational Biochemistry and Biophysics
Seller: GreatBookPricesUK, Woodford Green, United Kingdom
Seller rating 5 out of 5 stars
US$ 106.98
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Computational Biochemistry and Biophysics
Language: English
Published by Taylor & Francis Group, 2019
ISBN 10: 0367397579 ISBN 13: 9780367397579
Condition: New. pp. 512.
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US$ 106.55
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Computational Biochemistry and Biophysics
Language: English
Published by Taylor & Francis Group, 2019
ISBN 10: 0367397579 ISBN 13: 9780367397579
Condition: New. pp. 512.
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Computational Biochemistry and Biophysics
First Edition
Hardcover. Condition: Good. 1st Edition. see photos. ex libris stamp on ffep. contents otherwise unmarked.
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Guide to Biomolecular Simulations (Focus on Structural Biology, 4)
Seller: Ria Christie Collections, Uxbridge, United Kingdom
Seller rating 5 out of 5 stars
US$ 129.55
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Condition: New. pp. 212.
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Add to basketPaperback. Condition: Brand New. 512 pages. 9.50x6.75x1.25 inches. In Stock.
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Taschenbuch. Condition: Neu. Guide to Biomolecular Simulations | Oren M. Becker (u. a.) | Taschenbuch | ix | Englisch | 2016 | Springer | EAN 9789401776356 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu.
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Computational Biochemistry and Biophysics
Language: English
Published by Taylor & Francis Ltd Okt 2019, 2019
ISBN 10: 0367397579 ISBN 13: 9780367397579
Taschenbuch. Condition: Neu. Neuware.
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Taschenbuch. Condition: Neu. Druck auf Anfrage Neuware - Printed after ordering - Molecular dynamics simulations have become instrumental in replacing our view of proteins as relatively rigid structures with the realization that they were dynamic systems, whose internal motions play a functional role. Over the years, such simulations have become a central part of biophysics. Applications of molecular dynamics in biophysics range over many areas. They are used in the structure determination of macromolecules with x-ray and NMR data, the modelling of unknown structures from their sequence, the study of enzyme mechanisms, the estimation of ligand-binding free energies, the evaluation of the role of conformational change in protein function, and drug design for targets of known structures. The widespread application of molecular dynamics and related methodologies suggests that it would be useful to have available an introductory self-contained course by which students with a relatively limited background in chemistry, biology and computer literacy, can learn the fundamentals of the field. This Guide to Biomolecular Simulations tries to fill this need. The Guide consists of six chapters which provide the fundamentals of the field and six chapters which introduce the reader to more specialized but important applications of the methodology.
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US$ 250.46
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