Cambridge, UK ; Philadelphia, PA : Woodhead Publishing, 2012.
xxxi, 208 p. : ill. (chiefly col.) ; 24 cm.
Includes bibliographical references and index.
Protein folding in silico is broad in scope - starting with ab initio models and attempting to construct a mechanistic model on the basis of their predictions. The authors' computational model is expected to go beyond experimental studies, casting a new light on the complexities of biological phenomena.