Statistical Mechanics, Protein Structure, and Protein Substrate Interactions - nouveau livre

EAN (ISBN-13): 9780306447280
ISBN (ISBN-10): 0306447282
Version reliée
Date de parution: 1994
Editeur: Springer-Verlag GmbH
420 Pages
Poids: 0,979 kg
Langue: eng/Englisch

Livre dans la base de données depuis 2007-02-20T15:35:39+01:00 (Zurich)
Page de détail modifiée en dernier sur 2023-09-23T21:21:26+02:00 (Zurich)
ISBN/EAN: 0306447282

ISBN - Autres types d'écriture:
0-306-44728-2, 978-0-306-44728-0
Autres types d'écriture et termes associés:
Auteur du livre: sebastian
Titre du livre: statistical mechanics, substrat, protein interactions, structure, statistical edition, statistical physics

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Données de l'éditeur

Auteur: Sebastian Doniach
Titre: NATO Science Series B:; Statistical Mechanics, Protein Structure, and Protein Substrate Interactions
Editeur: Springer; Springer US
406 Pages
Date de parution: 1994-09-30
New York; NY; US
Langue: Anglais
213,99 € (DE)
219,99 € (AT)
236,00 CHF (CH)
Available
IX, 406 p.

BB; Hardcover, Softcover / Biologie/Zoologie; Zoologie und Tierwissenschaften; Verstehen; Peptide; X-ray; development; mechanics; proteins; Animal Physiology; Biophysics; Biophysik; EA; BC

Protein Folding Intermediates.- Pathways and Mechanism of Protein Folding.- The Folding Pathway of Apomyoglobin.- Circular Dichroism Stopped-Flow Studies of Folding Intermediates.- Native-like Intermediates in Protein Folding.- A First-Order Phase Transition Between a Compact Denatured State and a Random Coil State in Staphylococcal Nuclease.- Studies in Protein Stability.- Studies on “Hyperstable” Proteins: Crystallins from the Eye-Lens and Enzymes from Thermophilic Bacteria.- Origins of Mutation Induced Stability Changes in Barnase: An Analysis Based on Free Energy Calculations.- Basic Interactions.- Monte Carlo Simulation of Electrostatic Interactions in Biomolecules.- The Molecular Origin of the Large Entropies of Hydrophobic Hydration.- Statistical Mechanical Models and Protein States.- Statistical Mechanics of Secondary Structures in Proteins: Characterization of a Molten Globule-like State.- Hydrophobic Zippers: A Conformational Search Strategy for Proteins.- Theoretical Perspectives on In Vitro and In Vivo Protein Folding.- On the Configurations Accessible to Folded and to Denatured Proteins.- Exploring Conformation Space.- Experiences with Dihedral Angle Space Monte Carlo Search for Small Protein Structures.- Constrained Langevin Dynamics of Polypeptide Chains.- MOIL: A Molecular Dynamics Program with Emphasis on Conformational Searches and Reaction Path Calculations.- Flexibility in the Fc Region of Immunoglobulin G.- NMR Data and Protein Structure.- Computer-Supported Protein Structure Determination by NMR.- Enumeration with Constraints: A Possible Approach to Protein Structure Reconstruction from NMR Data.- A Decomposition of the nOe Intensity Matrix.- Membrane Proteins.- Structure and Dynamics of Membrane Proteins.- Steps Toward Predicting the Structureof Membrane Proteins.- The Protein Data Base: Fold Families and Structure Prediction.- Protein Fold Families and Structural Motifs.- Data Based Modeling of Proteins.- Applications of Knowledge Based Mean Fields in the Determination of Protein Structures.- A New Approach to Protein Folding Calculations.- Knowledge Based Potentials for Predicting the Three-Dimensional Conformation of Proteins.- Protein-Substrate Interactions.- Protein-Protein Recognition: An Analysis by Docking Simulation.- Molecular Dynamics Simulation of an Antigen-Antibody Complex: Hydration Structure and Dissociation Dynamics.- Multiple Conformations of Cystatin, Mung Bean Inhibitor and Serpins.- Structure and tRNA Phe-Binding Properties of the Zinc Finger Motifs of HIV-1 Nucleocapsid Protein.- Electrostatic Complementarity in Protein-Substrate Interactions and Ligand Design.- Molecular Engineering in the Preparation of Bioactive Peptides.- Author Index.