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Statistical Mechanics, Protein Structure, and Protein Substrate Interactions - Sebastian Doniach
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Statistical Mechanics, Protein Structure, and Protein Substrate Interactions - neues Buch

ISBN: 9781489913494

A number of factors have come together in the last couple of decades to define the emerging interdisciplinary field of structural molecular biology. First, there has been the considerable… Mehr…

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Statistical Mechanics, Protein Structure, and Protein Substrate Interactions
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Statistical Mechanics, Protein Structure, and Protein Substrate Interactions - neues Buch

ISBN: 9781489913494

A number of factors have come together in the last couple of decades to define the emerging interdisciplinary field of structural molecular biology. First, there has been the considerable… Mehr…

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Statistical Mechanics Protein Structure and Protein Substrate Interactions
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Statistical Mechanics Protein Structure and Protein Substrate Interactions - neues Buch

ISBN: 9781489913494

*Statistical Mechanics Protein Structure and Protein Substrate Interactions* / pdf eBook für 213.99 € / Aus dem Bereich: eBooks, Fachthemen & Wissenschaft, Wissenschaften, allgemein Medie… Mehr…

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Statistical Mechanics Protein Structure and Protein Substrate Interactions - neues Buch

ISBN: 9781489913494

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ISBN: 9781489913494

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Details zum Buch

Detailangaben zum Buch - Statistical Mechanics Protein Structure and Protein Substrate Interactions


EAN (ISBN-13): 9781489913494
Erscheinungsjahr: 2013
Herausgeber: Springer US

Buch in der Datenbank seit 2017-06-15T08:16:18+02:00 (Berlin)
Detailseite zuletzt geändert am 2023-09-19T09:11:20+02:00 (Berlin)
ISBN/EAN: 9781489913494

ISBN - alternative Schreibweisen:
978-1-4899-1349-4
Alternative Schreibweisen und verwandte Suchbegriffe:
Titel des Buches: statistical mechanics


Daten vom Verlag:

Autor/in: Sebastian Doniach
Titel: NATO Science Series: B; Statistical Mechanics, Protein Structure, and Protein Substrate Interactions - Physics (Continued Within NATO Science Series II: Mathematics, Physics and Chemistry)
Verlag: Springer; Springer US
406 Seiten
Erscheinungsjahr: 2013-11-22
New York; NY; US
Sprache: Englisch
213,99 € (DE)
220,00 € (AT)
236,00 CHF (CH)
Available
IX, 406 p.

EA; E107; eBook; Nonbooks, PBS / Biologie/Zoologie; Zoologie und Tierwissenschaften; Verstehen; Peptide; X-ray; development; mechanics; proteins; B; Animal Physiology; Biophysics; Physics and Astronomy; Biophysik; BB

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.

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