Comparison of ab Initio, DFT, and Semiempirical QM/MM Approaches for Description of Catalytic Mechanism of Hairpin Ribozyme. (2014)
Attributed to:
Inquire: Software for real-time analysis of binding
funded by
BBSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/ct401015e
PubMed Identifier: 26580373
Publication URI: http://europepmc.org/abstract/MED/26580373
Type: Journal Article/Review
Volume: 10
Parent Publication: Journal of chemical theory and computation
Issue: 4
ISSN: 1549-9618