Computational Methods For Protein Folding Volume 120
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Computational Methods for Protein Folding, Volume 120
Author: Richard A. Friesner
language: en
Publisher: John Wiley & Sons
Release Date: 2004-03-24
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.
Computational Methods for Protein Structure Prediction and Modeling
Author: Ying Xu
language: en
Publisher: Springer Science & Business Media
Release Date: 2010-05-05
Volume Two of this two-volume sequence presents a comprehensive overview of protein structure prediction methods and includes protein threading, De novo methods, applications to membrane proteins and protein complexes, structure-based drug design, as well as structure prediction as a systems problem. A series of appendices review the biological and chemical basics related to protein structure, computer science for structural informatics, and prerequisite mathematics and statistics.
Computational Methods for Protein Folding, Volume 120
Author: Richard A. Friesner
language: en
Publisher: Wiley-Interscience
Release Date: 2001-12-30
Ein Sonderband der vielfach praxisbewährten, renommierten Reihe 'Advances in Chemical Physics'! Zentrales Thema des Buches ist der Vergleich verschiedener Ansätze zur quantitativen und qualitativen Erfassung der Faltung von Proteinen. Das Spektrum der besprochenen Methoden reicht von ausgefeilten, expliziten MD-Simulationen bis zu reduzierten Modellen. Herausgegeben von Nobelpreisträger Ilya Prigogine!