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MIND-BEST: Web server for drugs and target discovery; design, synthesis, and assay of MAO-B inhibitors and theoretical-experimental study of G3PDH protein from Trichomonas gallinae.
González-Díaz H, Prado-Prado F, García-Mera X, Alonso N, Abeijón P, Caamaño O, Yáñez M, Munteanu CR, Pazos A, Dea-Ayuela MA, Gómez-Muñoz MT, Garijo MM, Sansano J, Ubeira FM. González-Díaz H, et al. Among authors: yanez m. J Proteome Res. 2011 Apr 1;10(4):1698-718. doi: 10.1021/pr101009e. Epub 2011 Feb 24. J Proteome Res. 2011. PMID: 21184613
Using entropy of drug and protein graphs to predict FDA drug-target network: theoretic-experimental study of MAO inhibitors and hemoglobin peptides from Fasciola hepatica.
Prado-Prado F, García-Mera X, Abeijón P, Alonso N, Caamaño O, Yáñez M, Gárate T, Mezo M, González-Warleta M, Muiño L, Ubeira FM, González-Díaz H. Prado-Prado F, et al. Among authors: yanez m. Eur J Med Chem. 2011 Apr;46(4):1074-94. doi: 10.1016/j.ejmech.2011.01.023. Epub 2011 Jan 21. Eur J Med Chem. 2011. PMID: 21315497
2D MI-DRAGON: a new predictor for protein-ligands interactions and theoretic-experimental studies of US FDA drug-target network, oxoisoaporphine inhibitors for MAO-A and human parasite proteins.
Prado-Prado F, García-Mera X, Escobar M, Sobarzo-Sánchez E, Yañez M, Riera-Fernandez P, González-Díaz H. Prado-Prado F, et al. Among authors: yanez m. Eur J Med Chem. 2011 Dec;46(12):5838-51. doi: 10.1016/j.ejmech.2011.09.045. Epub 2011 Oct 1. Eur J Med Chem. 2011. PMID: 22005185
396 results