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OverviewThe book gives a comprehensive review of the most advanced multiscale methods for protein structure prediction, computational studies of protein dynamics, folding mechanisms and macromolecular interactions. It approaches span a wide range of the levels of coarse-grained representations, various sampling techniques and variety of applications to biomedical and biophysical problems. This book is intended to be used as a reference book for those who are just beginning their adventure with biomacromolecular modeling but also as a valuable source of detailed information for those who are already experts in the field of biomacromolecular modeling and in related areas of computational biology or biophysics. Full Product DetailsAuthor: Andrzej KolinskiPublisher: Springer-Verlag New York Inc. Imprint: Springer-Verlag New York Inc. Edition: 2011 ed. Dimensions: Width: 15.50cm , Height: 1.90cm , Length: 23.50cm Weight: 0.563kg ISBN: 9781489982360ISBN 10: 1489982361 Pages: 355 Publication Date: 19 September 2014 Audience: Professional and scholarly , Professional & Vocational Format: Paperback Publisher's Status: Active Availability: Manufactured on demand  We will order this item for you from a manufactured on demand supplier. Table of ContentsPreface.- Lattice polymers and protein models.- Multiscale approach to protein and peptide docking.- Coarse-grained models of proteins: theory and applications.- Coarse-grained modeling of biomolecules with transferable force field.- Effective all-atom potentials for protein studies.- Statistical contact potentials in protein coarse-grained modeling: From pair to multi-body potentials.- Bridging the atomic and coarse-grained descriptions of collective motions in proteins.- Structure-based models of biomolecules: stretching of proteins, dynamics of knots, hydrodynamic effects, and indentation of virus capsids.- Sampling protein energy landscapes –the quest for efficient algorithms.- Protein structure prediction: from recognition of matches with known structures to recombination of fragments.- Genome-wide protein structure prediction using template fragment reassembly.- Multiscale approach to protein folding dynamics.- Error estimation of template-based protein structure models.- Evaluation of protein structure prediction methods: issues and strategies.- Index.ReviewsAuthor InformationTab Content 6Author Website:Countries AvailableAll regions |
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