Computational Methods for Protein Folding – A Special Volume of Advances in Chemical Physics V120: Advances in Chemical Physics
Autor I Prigogineen Limba Engleză Hardback – 15 ian 2002
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 120h 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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Specificații
ISBN-13: 9780471209553
ISBN-10: 0471209554
Pagini: 544
Dimensiuni: 161 x 234 x 30 mm
Greutate: 0.84 kg
Ediția:Volume 120
Editura: Wiley
Seria Advances in Chemical Physics
Locul publicării:Hoboken, United States
ISBN-10: 0471209554
Pagini: 544
Dimensiuni: 161 x 234 x 30 mm
Greutate: 0.84 kg
Ediția:Volume 120
Editura: Wiley
Seria Advances in Chemical Physics
Locul publicării:Hoboken, United States
Public țintă
Libraries – chemistry and biological/biochemistryProfessionals in pharmaceutical, fine chemical, agricultural, and biotech industries.
Cuprins
Notă biografică
Richard Friesner is Professor of Chemistry at Columbia University.