Density Functional Theory Transition-State Modeling for the Prediction of Ames Mutagenicity in 1,4 Michael Acceptors. (2019)
Attributed to:
A holistic approach to chemical risk assessment
funded by
NERC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jcim.9b00966
PubMed Identifier: 31774671
Publication URI: http://europepmc.org/abstract/MED/31774671
Type: Journal Article/Review
Volume: 59
Parent Publication: Journal of chemical information and modeling
Issue: 12
ISSN: 1549-9596