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1.
Harmonization of QSAR Best Practices and Molecular Docking Provides an Efficient Virtual Screening Tool for Discovering New G-Quadruplex Ligands.
J Chem Inf Model
; 55(10): 2094-110, 2015 Oct 26.
Artículo
en Inglés
| MEDLINE | ID: mdl-26355653
2.
Inactivation of the glutamine/amino acid transporter ASCT2 by 1,2,3-dithiazoles: proteoliposomes as a tool to gain insights in the molecular mechanism of action and of antitumor activity.
Toxicol Appl Pharmacol
; 265(1): 93-102, 2012 Nov 15.
Artículo
en Inglés
| MEDLINE | ID: mdl-23010140
3.
Discovery, biological evaluation, and structure-activity and -selectivity relationships of 6'-substituted (E)-2-(benzofuran-3(2H)-ylidene)-N-methylacetamides, a novel class of potent and selective monoamine oxidase inhibitors.
J Med Chem
; 56(6): 2651-64, 2013 Mar 28.
Artículo
en Inglés
| MEDLINE | ID: mdl-23437843
4.
Strategies of multi-objective optimization in drug discovery and development.
Expert Opin Drug Discov
; 6(9): 871-84, 2011 Sep.
Artículo
en Inglés
| MEDLINE | ID: mdl-22646211
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