Quantitative metrics for drug-target ligandability. (2018)
Attributed to:
The UK High-End Computing Consortium for Biomolecular Simulation
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.drudis.2018.02.015
PubMed Identifier: 29522887
Publication URI: http://europepmc.org/abstract/MED/29522887
Type: Journal Article/Review
Volume: 23
Parent Publication: Drug discovery today
Issue: 6
ISSN: 1359-6446