Search research articles
Contact Us
Filters
Showing results (11-20 of 14) with videos related to
Page
of 2
Sort By:
You have reached the last page of results.
This site can display upto 14 results.
Journal of Chemical Information and Modeling
|
May 17, 2012
ZINC: a free tool to discover chemistry for biology
John J Irwin, Teague Sterling, Michael M Mysinger, et al.
Nature Chemical Biology
|
September 20, 2011
Ligand discovery from a dopamine D3 receptor homology model and crystal structure
Jens Carlsson, Ryan G Coleman, Vincent Setola, et al.
Nature Biotechnology
|
January 11, 2007
Structure-based maximal affinity model predicts small-molecule druggability
Alan C Cheng, Ryan G Coleman, Kathleen T Smyth, et al.
Biochemical Pharmacology
|
March 12, 2013
Chemical informatics uncovers a new role for moexipril as a novel inhibitor of cAMP phosphodiesterase-4 (PDE4)
Ryan T Cameron, Ryan G Coleman, Jon P Day, et al.
Page
of 2
Search research articles
Search
Showing results (11-20 of 14) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 14 results.
Journal of Chemical Information and Modeling
|
May 17, 2012
ZINC: a free tool to discover chemistry for biology
John J Irwin, Teague Sterling, Michael M Mysinger, et al.
Nature Chemical Biology
|
September 20, 2011
Ligand discovery from a dopamine D3 receptor homology model and crystal structure
Jens Carlsson, Ryan G Coleman, Vincent Setola, et al.
Nature Biotechnology
|
January 11, 2007
Structure-based maximal affinity model predicts small-molecule druggability
Alan C Cheng, Ryan G Coleman, Kathleen T Smyth, et al.
Biochemical Pharmacology
|
March 12, 2013
Chemical informatics uncovers a new role for moexipril as a novel inhibitor of cAMP phosphodiesterase-4 (PDE4)
Ryan T Cameron, Ryan G Coleman, Jon P Day, et al.
Page
of 2