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Sinopsis
Book by Friesner Richard A
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"...should prove to be an excellent addition to the collection of reference texts held by scientists..." (Journal of the American Chemical Society, Vol. 124, No. 41, 2002)
Reseña del editor
Since the first attempts to model proteins on a computer began almost thirty years ago, our understanding of protein structure and dynamics has dramatically increased. Spectroscopic measurement techniques continue to improve in resolution and sensitivity, allowing a wealth of information to be obtained with regard to the kinetics of protein folding and unfolding, and complementing the detailed structural picture of the folded state. Concurrently, algorithms, software, and computational hardware have progressed to the point where both structural and kinetic problems may be studied with a fair degree of realism. Despite these advances, many major challenges remain in understanding protein folding at both the conceptual and practical levels. Computational Methods for Protein Folding seeks to illuminate recent advances in computational modeling of protein folding in a way that will be useful to physicists, chemists, and chemical physicists. Covering a broad spectrum of computational methods and practices culled from a variety of research fields, the editors present a full range of models that, together, provide a thorough and current description of all aspects of protein folding. A valuable resource for both students and professionals in the field, the book will be of value both as a cutting-edge overview of existing information and as a catalyst for inspiring new studies. Computational Methods for Protein Folding is the 120th volume in the acclaimed series Advances in Chemical Physics, a compilation of scholarly works dedicated to the dissemination of contemporary advances in chemical physics, edited by Nobel Prize-winner Ilya Prigogine.
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- EditorialWiley-Interscience
- Año de publicación2002
- ISBN 10 0471209554
- ISBN 13 9780471209553
- EncuadernaciónTapa dura
- IdiomaInglés
- Número de páginas544
- EditorFriesner Richard A.
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Computational Methods for Protein Folding. Advances in Chemical Physics, Volume 120
Publicado por
Wiley-Interscience, 2001
ISBN 10: 0471209554
ISBN 13: 9780471209553
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Librería: Zubal-Books, Since 1961, Cleveland, OH, Estados Unidos de America
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Computational Methods for Protein Folding: A Special Volume of Advances in Chemical Physics (Advances in Chemical Physics, 120, Band 120)
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Wiley-Interscience, 2002
ISBN 10: 0471209554
ISBN 13: 9780471209553
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Computational Methods for Protein Folding: A Special Volume of Advances in Chemical Physics (Gebundene Ausgabe) Volume 120
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John Wiley & Sons, 2002
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Librería: Modernes Antiquariat an der Kyll, Lissendorf, Alemania
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Computational Methods for Protein Folding - A Special Volume of Advances in Chemical Physics V120
Publicado por
John Wiley and Sons Ltd, 2001
ISBN 10: 0471209554
ISBN 13: 9780471209553
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Tapa dura
Librería: OM Books, Sevilla, SE, España
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