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Ligand-based approaches to in silico pharmacology.
Vidal D, Garcia-Serna R, Mestres J. Vidal D, et al. Among authors: mestres j. Methods Mol Biol. 2011;672:489-502. doi: 10.1007/978-1-60761-839-3_19. Methods Mol Biol. 2011. PMID: 20838981
FCP: functional coverage of the proteome by structures.
García-Serna R, Opatowski L, Mestres J. García-Serna R, et al. Among authors: mestres j. Bioinformatics. 2006 Jul 15;22(14):1792-3. doi: 10.1093/bioinformatics/btl188. Epub 2006 May 16. Bioinformatics. 2006. PMID: 16705012
A ligand-based approach to mining the chemogenomic space of drugs.
Gregori-Puigjané E, Mestres J. Gregori-Puigjané E, et al. Among authors: mestres j. Comb Chem High Throughput Screen. 2008 Sep;11(8):669-76. doi: 10.2174/138620708785739952. Comb Chem High Throughput Screen. 2008. PMID: 18795886 Review.
iPHACE: integrative navigation in pharmacological space.
Garcia-Serna R, Ursu O, Oprea TI, Mestres J. Garcia-Serna R, et al. Among authors: mestres j. Bioinformatics. 2010 Apr 1;26(7):985-6. doi: 10.1093/bioinformatics/btq061. Epub 2010 Feb 15. Bioinformatics. 2010. PMID: 20156991 Free PMC article.
Anticipating drug side effects by comparative pharmacology.
Garcia-Serna R, Mestres J. Garcia-Serna R, et al. Among authors: mestres j. Expert Opin Drug Metab Toxicol. 2010 Oct;6(10):1253-63. doi: 10.1517/17425255.2010.509343. Expert Opin Drug Metab Toxicol. 2010. PMID: 20662552 Review.
142 results