Molecular Mechanics for Transition Metal Centers: From Coordination Complexes To Metalloproteins
Attributed to:
Computer modelling for copper centres in metalloenzymes
funded by
BBSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/s0898-8838(10)62001-6
Publication URI: http://dx.doi.org/10.1016/s0898-8838(10)62001-6
Type: Book Chapter
Book Title: Theoretical and Computational Inorganic Chemistry (2010)
Page Reference: 1-39