This book contains refereed papers presented at a remarkable interdisciplinary scientific meeting attended by a mix of leading biochemists and computer scientists held at DIMACS in March 1995. It describes the development of a variety of new methods which are being developed for attacking the important problem of molecular structure.
Features:
Focuses on global optimization algorithms and heuristics for molecular conformation and protein folding problems
Presents the most efficient recent algorithms
Covers a spectrum of algorithmic issues and applications
