Free energy perturbation calculations of tetrahydroquinolines complexed to the first bromodomain of BRD4 (2022)
Attributed to:
Accelerated Discovery and Development of New Medicines: Prosperity Partnership for a Healthier Nation
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1080/00268976.2022.2124201
Publication URI: http://dx.doi.org/10.1080/00268976.2022.2124201
Type: Journal Article/Review
Parent Publication: Molecular Physics
Issue: 9-10