| Literature DB >> 28485645 |
Abstract
Entities:
Keywords: computational chemistry; halogen bonds; rational drug design
Mesh:
Substances:
Year: 2017 PMID: 28485645 DOI: 10.4155/fmc-2017-0052
Source DB: PubMed Journal: Future Med Chem ISSN: 1756-8919 Impact factor: 3.808