Prado-Prado FJ - Search Results

1

Review of Theoretical Models to Study Natural Products with Antiprotozoal Activity.

Herrera-Rueda MA, Navarrete-Vázquez G, Aguirre-Crespo F, Maldonado-Velazquez MG, Vergara-Galicia J, Canul HC, Garcia-Mera X, Prado-Prado FJ. Herrera-Rueda MA, et al. Among authors: prado prado fj. Curr Drug Targets. 2017;18(5):605-616. doi: 10.2174/1389450117666161222161335. Curr Drug Targets. 2017. PMID: 28017125 Review.

2

Galvez-Markov network transferability indices: review of classic theory and new model for perturbations in metabolic reactions.

Vergara-Galicia J, Prado-Prado FJ, Gonzalez-Diaz H. Vergara-Galicia J, et al. Among authors: prado prado fj. Curr Drug Metab. 2014;15(5):557-64. doi: 10.2174/1389200215666140605125827. Curr Drug Metab. 2014. PMID: 24909421

3

Theoretical study of GSK-3α: neural networks QSAR studies for the design of new inhibitors using 2D descriptors.

García I, Fall Y, García-Mera X, Prado-Prado F. García I, et al. Mol Divers. 2011 Nov;15(4):947-55. doi: 10.1007/s11030-011-9325-2. Epub 2011 Jul 7. Mol Divers. 2011. PMID: 21735119

4

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. 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

5

Review of synthesis, biological assay and QSAR studies of β-secretase inhibitors.

Niño H, García-Pintos I, Rodríguez-Borges JE, Escobar-Cubiella M, García-Mera X, Prado-Prado F. Niño H, et al. Curr Comput Aided Drug Des. 2011 Dec;7(4):263-75. doi: 10.2174/157340911798260322. Curr Comput Aided Drug Des. 2011. PMID: 22050682 Review.

6

Review of synthesis, assay, and prediction of β and γ-secretase inhibitors.

Niño H, Rodríguez-Borges JE, García-Mera X, Prado-Prado F. Niño H, et al. Curr Top Med Chem. 2012;12(8):828-44. doi: 10.2174/156802612800166774. Curr Top Med Chem. 2012. PMID: 22352911 Review.

7

Editorial: QSAR models for computer-aided drug design and molecular docking for disorders of the central nervous system and other diseases.

Prado-Prado F, García-Mera X. Prado-Prado F, et al. Curr Top Med Chem. 2012;12(16):1731-3. Curr Top Med Chem. 2012. PMID: 23030608 No abstract available.

8

Multi-target spectral moment QSAR versus ANN for antiparasitic drugs against different parasite species.

Prado-Prado FJ, García-Mera X, González-Díaz H. Prado-Prado FJ, et al. Bioorg Med Chem. 2010 Mar 15;18(6):2225-2231. doi: 10.1016/j.bmc.2010.01.068. Epub 2010 Feb 6. Bioorg Med Chem. 2010. PMID: 20185316

9

Entropy model for multiplex drug-target interaction endpoints of drug immunotoxicity.

Tenorio-Borroto E, García-Mera X, Peñuelas-Rivas CG, Vásquez-Chagoyán JC, Prado-Prado FJ, Castañedo N, González-Díaz H. Tenorio-Borroto E, et al. Among authors: prado prado fj. Curr Top Med Chem. 2013;13(14):1636-49. doi: 10.2174/15680266113139990114. Curr Top Med Chem. 2013. PMID: 23889053

10

Review of Theoretical Prediction Models for Organic Extract Metabolites, Effect of Drying Temperature on Smooth Muscle Relaxing Activity Induced by Organic Extracts Specially Cecropia Obtusifolia Portal and Web Server Predictors of Drug-Protein Interaction.

Aguirre-Crespo F, García-Mera X, Guillén-Poot MA, May-Díaz HF, Tun-Suárez A, Aguirre-Crespo A, Hernández-Rodríguez J, Vergara-Galicia J, Rodríguez-López V, Prado-Prado FJ. Aguirre-Crespo F, et al. Among authors: prado prado fj. Mini Rev Med Chem. 2015 Feb 19. Online ahead of print. Mini Rev Med Chem. 2015. PMID: 25694070

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