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Structural Bioinformatics
Philip E. Bourne (Editor), Helge Weissig (Editor)
ISBN: 978-0-471-20199-1
Paperback
672 pages
February 2003
US $96.50 Add to Cart

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  • Description
  • Table of Contents
  • Author Information
  • Reviews
Foreword.

Preface.

Acknowledgments.

Contributors.

SECTION I. INTRODUCTION.

Defining Bioinformatics and Structural Bioinformatics (R. Altman & J. Dugan).

Fundamentals of Protein Structure (E. Scheeff & L. Fink).

Fundamentals of DNA and RNA Structure (S. Neidle, et al.).

Computational Aspects of High-Throughput Crystallographic Macromolecular Structure Determination (P. Adams, et al.).

Macromolecular Structure Determination by NMR Spectroscopy (J. Markley, et al.).

Electron Microscopy (N. Volkmann & D. Hanein).

Molecular Visualization (J. Tate).

SECTION II. DATA REPRESENTATION AND DATABASES.

The PDB Format, mmCIF Formats, and Other Data Formats (J. Westbrook & P. Fitzgerald).

The Protein Data Bank (The PDB Team).

The Nucleic Acid Database (H. Berman, et al.).

Other Structure-Based Databases (H. Weissig & P. Bourne).

SECTION III. COMPARATIVE FEATURES.

Protein Structure Evolution and the SCOP Database (B. Reddy & P. Bourne). < p> The CATH Domain Structure Database (C. Orengo, et al.).

Structural Quality Assurance (R. Laskowski).

All-Atom Contacts: A New Approach to Structure Validation (J. Richardson).

Structure Comparison and Alignment (P. Bourne & I. Shinadyalov).

SECTION IV. STRUCTURE AND FUNCTIONAL ASSIGNMENT.

Secondary Structure Assignment (C. Andersen & B. Rost).

Identifying Structural Domains in Proteins (L. Wernisch & S. Wodak).

Inferring Protein Function from Structure (G. Bartlett, et al.).

SECTION V. PROTEIN INTERACTIONS.

Prediction of Protein-Protein Interactions from Evolutionary Information (A. Valencia & F. Pazos).

Electrostatic Interactions (N. Baker & J. McCammon).

SECTION VI. PROTEINS AS DRUG TARGETS.

Principles and Methods of Docking and Ligand Design (J. Krumrine, et al.).

Structural Bioinformatics in Drug Discovery (E. Fauman, et al.).

SECTION VII. STRUCTURE PREDICTION.

CASP and CAFASP Experiments and Their Findings (P. Bourne).

Homology Modeling (E. Krieger, et al.).

Fold Recognition Methods (A. Godzik).

Ab Initio Methods (D. Chivian, et al.).

Prediction in 1D: Secondary Structure, Membrane Helices, and Accessibility (B. Rost).

SECTION VIII. THE FUTURE.

Structural Genomics (S. Burley & J. Bonanno).

Index.

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