Statistical mechanics, protein structure, and protein substrate interactions /

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Bibliographic Details
Imprint:New York : Plenum Press, 1994.
Description:vii, 406 p. : ill. ; 26 cm.
Language:English
Series:NATO ASI series. Series B, Physics v. 325
Subject:
Format: Print Book
URL for this record:http://pi.lib.uchicago.edu/1001/cat/bib/1674971
Hidden Bibliographic Details
Other authors / contributors:Doniach, S.
ISBN:0306447282
Notes:Includes bibliographical references and index.

MARC

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245 0 0 |a Statistical mechanics, protein structure, and protein substrate interactions /  |c edited by Sebastian Doniach. 
260 |a New York :  |b Plenum Press,  |c 1994. 
263 |a 9409 
300 |a vii, 406 p. :  |b ill. ;  |c 26 cm. 
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440 0 |a NATO ASI series.  |n Series B,  |p Physics  |v v. 325 
504 |a Includes bibliographical references and index. 
505 0 0 |t Pathways and Mechanism of Protein Folding /  |r Robert L. Baldwin --  |t The Folding Pathway of Apomyoglobin /  |r Patricia A. Jennings, H. Jane Dyson and Peter E. Wright --  |t Circular Dichroism Stopped-Flow Studies of Folding Intermediates /  |r Michel E. Goldberg and Alain F. Chaffotte --  |t Native-like Intermediates in Protein Folding /  |r W. Pfeil --  |t A First-Order Phase Transition Between a Compact Denatured State and a Random Coil State in Staphylococcal Nuclease /  |r Apostolos G. Gittis, Wesley E. Stites and Eaton E. Lattman --  |t Studies on "Hyperstable" Proteins: Crystallins from the Eye-Lens and Enzymes from Thermophilic Bacteria /  |r R. Jaenicke --  |t Origins of Mutation Induced Stability Changes in Barnase: An Analysis Based on Free Energy Calculations /  |r Shoshana Wodak and Martine Prevost --  |t Monte Carlo Simulation of Electrostatic Interactions in Biomolecules /  |r Bo Jonssen and Bo Svensson --  |t The Molecular Origin of the Large Entropies of Hydrophobic Hydration /  |r Themis Lazaridis and Michael E. Paulaitis --  |t Statistical Mechanics of Secondary Structures in Proteins: Characterization of a Molten Globule-like State /  |r J. Bascle, S. Doniach, T. Garel and H. Orland --  |t Hydrophobic Zippers: A Conformational Search Strategy for Proteins /  |r Ken A. Dill and Klaus M. Fiebig --  |t Theoretical Perspectives on In Vitro and In Vivo Protein Folding /  |r D. Thirumalai --  |t On the Configurations Accessible to Folded and to Denatured Proteins /  |r J. C. Smith, P. Calmettes, D. Durand, M. Desmadril, S. Furois-Corbin, G. R. Kneller and B. Roux --  |t Experiences with Dihedral Angle Space Monte Carlo Search for Small Protein Structures /  |r Natalya A. Kurochkina, Hong Seok Kang and B. Lee --  |t Constrained Langevin Dynamics of Polypeptide Chains /  |r Niels Gronbech-Jensen and Sebastian Doniach --  |t MOIL: A Molecular Dynamics Program with Emphasis on Conformational Searches and Reaction Path Calculations /  |r Ron Elber, Adrian Roitberg, Carlos Simmerling, Robert Goldstein, Gennady Verkhivker, Haiyang Li and Alex Ulitsky --  |t Flexibility in the Fc Region of Immunoglobulin G /  |r R. Oomen, M. S. Chappel and M. Klein --  |t Computer-Supported Protein Structure Determination by NMR /  |r Peter Guntert --  |t Enumeration with Constraints: A Possible Approach to Protein Structure Reconstruction from NMR Data /  |r E. I. Shakhnovich --  |t A Decomposition of the nOe Intensity Matrix /  |r Therese E. Malliavin and Marc A. Delsuc --  |t Structure and Dynamics of Membrane Proteins /  |r Fritz Jahnig, Olle Edholm and Jurgen Pleiss --  |t Steps Toward Predicting the Structure of Membrane Proteins /  |r P. Tuffery, C. Etchebest and R. Lavery --  |t Protein Fold Families and Structural Motifs /  |r C. A. Orengo, T. P. Flores, W. R. Taylor and J. M. Thornton --  |t Data Based Modeling of Proteins /  |r L. Holm, B. Rost, C. Sander, R. Schneider and G. Vriend --  |t Applications of Knowledge Based Mean Fields in the Determination of Protein Structures /  |r Manfred J. Sippl, Markus Jaritz, Manfred Hendlich, Maria Ortner and Peter Lackner --  |t A New Approach to Protein Folding Calculations /  |r R. L. Jernigan and K.-L. Ting --  |t Knowledge Based Potentials for Predicting the Three-Dimensional: Conformation of Proteins /  |r M. J. Rooman, J.-P. A. Kocher, R. Wintjens and S. J. Wodak --  |t Protein-Protein Recognition: An Analysis by Docking Simulation /  |r Joel Janin and Jacqueline Cherfils --  |t Molecular Dynamics Simulation of an Antigen-Antibody Complex: Hydration Structure and Dissociation Dynamics /  |r Jean Durup, Fabienne Alary and Yves-Henri Sanejouand --  |t Multiple Conformations of Cystatin, Mung Bean Inhibitor and Serpins /  |r Richard A. Engh, Robert Huber and Wolfram Bode --  |t Structure and tRNA [superscript Phe]-Binding Properties of the Zinc Finger Motifs of HIV-1 Nucleocapsid Protein /  |r Yves Mely, Etienne Piemont, Monica Sorinas-Jimeno, Hugues de Rocquigny, Nathalie Jullian, Nelly Morellet, Bernard P. Roques and Dominique Gerard --  |t Electrostatic Complementarity in Protein-Substrate Interactions and Ligand Design /  |r J. M. Goodman and P.-L. Chau --  |t Molecular Engineering in the Preparation of Bioactive Peptides /  |r Ettore Benedetti. 
650 0 |a Proteins  |x Conformation  |x Congresses. 
650 0 |a Proteins  |x Structure  |x Congresses. 
650 0 |a Protein folding  |x Congresses. 
650 7 |a Protein folding.  |2 fast  |0 http://id.worldcat.org/fast/fst01079687 
650 7 |a Proteins  |x Conformation.  |2 fast  |0 http://id.worldcat.org/fast/fst01079725 
650 7 |a Proteins  |x Structure.  |2 fast  |0 http://id.worldcat.org/fast/fst01079759 
655 7 |a Conference papers and proceedings.  |2 fast  |0 http://id.worldcat.org/fast/fst01423772 
700 1 0 |a Doniach, S.  |0 http://id.loc.gov/authorities/names/n80040143  |1 http://viaf.org/viaf/91337454 
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