Molecular Modeling. From Virtual Tools to Real Problems
Thomas F. Kumosinski and Michael N. Liebman (Eds.)
Provides comprehensive theoretical and experimental methods for molecular modeling of bioactive systems. Includes a comprehensive review of the scope and utility of the past and present broad array of molecular modeling techniques. Provides detailed experimental studies to be used inconjunction with molecular modeling to develop structure-function relationships. Examines the forces involved in protein structure and the interaction of these forces with cosolutes biological and industrial interest.
Catégories:
Année:
1994
Editeur::
American Chemical Society
Langue:
english
Pages:
538
ISBN 10:
0841230420
ISBN 13:
9780841230422
Collection:
ACS Symposium Series 576
Fichier:
PDF, 47.21 MB
IPFS:
,
english, 1994