Insights into conformational changes of procarboxypeptidase A and B from simulations: a plausible explanation for different intrinsic activity (2012)
Attributed to:
Combined quantum mechanics/molecular mechanics (QM/MM) Monte Carlo free energy simulations: a feasibility study
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1007/s00214-012-1224-9
Publication URI: http://dx.doi.org/10.1007/s00214-012-1224-9
Type: Journal Article/Review
Parent Publication: Theoretical Chemistry Accounts
Issue: 5