How molecular profiling could revolutionize drug discovery
Year: 2005
Type: review
Source: Nature Reviews Drug Discovery
DOI: 10.1038/nrd1696
Authors: Roland B. Stoughton, Stephen H. Friend
Institution: Merck & Co., Inc., Rahway, NJ, USA (United States)
Language: English
Subfield: Computational Theory and Mathematics
Field: Computer Science
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W1513026405