QSAR and molecular docking for the search of AOX inhibitors: a rational drug discovery approach (2020)
Attributed to:
Design, synthesis and testing of novel phytopathogenic fungicides.
funded by
BBSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1007/s10822-020-00360-8
PubMed Identifier: 33289903
Publication URI: http://europepmc.org/abstract/MED/33289903
Type: Journal Article/Review
Parent Publication: Journal of Computer-Aided Molecular Design
Issue: 2
ISSN: 0920-654X