Computer simulations of protein structures and interactions / S. Fraga, J.M.R. Parker, J.M. Pocock.

Author
Fraga, Serafin [Browse]
Format
Book
Language
English
Published/​Created
Berlin ; New York : Springer-Verlag, ©1995.
Description
xii, 282 pages : illustrations ; 24 cm.

Availability

Copies in the Library

Location Call Number Status Location Service Notes
Lewis Library - Stacks QP551 .F79 1995 Browse related items Request

    Details

    Subject(s)
    Series
    Bibliographic references
    Includes bibliographical references (p. [235]-267).
    Contents
    • 1. Introduction
    • Protein Folding
    • 2. Amino Acids, Peptides, and Proteins
    • Theoretical Formulation
    • 3. Quantum Mechanics
    • 4. Statistical Mechanics
    • 5. Molecular Mechanics: The Potential Energy Function
    • 6. Molecular Mechanics: Computer Simulations
    • 7. Practical Overview
    • Experimental and Theoretical Data
    • 8. Databases
    • Modeling of Isolated Systems and Associations
    • 9. Prediction of Secondary Structures
    • 10. Modeling of Tertiary Structures
    • 11. Molecular Associations
    • Applications
    • 12. Structure-Aided Molecular Design.
    ISBN
    • 3540601333 ((Berlin ; : pbk. ; : acidfree paper))
    • 9783540601333 ((Berlin ; : pbk. ; : acidfree paper))
    • 0387601333 ((New York))
    • 9780387601335 ((New York))
    LCCN
    95024619
    OCLC
    32893801
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