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Free energy perturbation calculations of tetrahydroquinolines complexed to the first bromodomain of BRD4 (2022)

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