학술논문
Discovery of novel PARP-1 inhibitors using tandem in silico studies: integrated docking, e-pharmacophore, deep learning based de novo and molecular dynamics simulation approach
Document Type
Article
Author
Source
In: Journal of Biomolecular Structure and Dynamics . (Journal of Biomolecular Structure and Dynamics, 2024, 42(7):3396-3409)
Subject
Language
English
ISSN
15380254
07391102
07391102