Computational Methods for Protein Folding, Volume 120
| PUBLISHER | Wiley-Interscience (12/30/2001) |
| PRODUCT TYPE | Hardcover (Hardcover) |
Computational Methods for Protein Folding seeks to illuminate recent advances in computational modeling of protein folding in a way that will be useful to physicists, chemists, and chemical physicists. Covering a broad spectrum of computational methods and practices culled from a variety of research fields, the editors present a full range of models that, together, provide a thorough and current description of all aspects of protein folding. A valuable resource for both students and professionals in the field, the book will be of value both as a cutting-edge overview of existing information and as a catalyst for inspiring new studies.
Computational Methods for Protein Folding is the 120h volume in the acclaimed series Advances in Chemical Physics, a compilation of scholarly works dedicated to the dissemination of contemporary advances in chemical physics, edited by Nobel Prize-winner Ilya Prigogine.
MARK S. CHILD, Physical and Theoretical Chemistry Laboratory, Oxford University, Oxford, 0X1 3QZ, United Kingdom
EVELYN M. GOLDFIELD, Department of Chemistry, Wayne State University of Michigan, 48202 USA
STEPHEN K. GRAY, Chemistry Division, Argonne National Laboratory, Illinois 60439 USA
VASSILIY LUBCHENKO, Department of Chemistry, University of Houston, Houston, Texas 77204-5003 USA
G. ALI MANSOORI, Departments of Biology and Chemical Engineering, University of Illinois at Chicago, Chicago, Illinois 60612 USA
PETER G. WOLYNES, Department of Chemistry and Biochemistry and Department of Physics, University of California at San Diego, La Jolla, California 92093-0371 USA
MICHAEL WULFF, European Synchrotron Radiation Facility, 38043 Grenoble Cedex, France
