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Publications

Results 481 - 490 of about 1088

Original articles in indexed journals - PharmacoInformatics - GPCR Drug Discovery

Novensa L, Selent J, Pastor M, Sandberg K, Heras M, Dantas P. Equine Estrogens Impair Nitric Oxide Production and Endothelial Nitric Oxide Synthase Transcription in Human Endothelial Cells Compared With the Natural 17{beta}-Estradiol. Hypertension, 2010. 56 (3); 405-U140 . PMID: 20606108 . DOI: 10.1161/HYPERTENSIONAHA.110.151969.

2010

Original articles in indexed journals - Computational Biochemistry - Computational Science

Cooper J, Cervenansky F, de Fabritiis G, Fenner J, Friboulet D, Giorgino T, Manos S, Martelli Y, Villa-Freixa J, Zasada S, Lloyd S, McCormack K, Coveney PV. The Virtual Physiological Human TOOLKIT. Philos T Roy Soc A, 2010; 368(1925): 3925-3936. PMID: 20643685 . DOI: 10.1098/rsta.2010.0144.

2010

Original articles in indexed journals - Computational Science

Giorgino T, Harvey M, de Fabritiis G. Distributed computing as a virtual supercomputer: tools to run and manage large-scale BOINC simulations. Comput Phys Commun, 2010; 181 (8): 1402-1409 DOI: 10.1016/j.cpc.2010.04.007.

2010

Original articles in indexed journals - Computational Biochemistry

Rue P, Villa-Freixa J, Burrage K. Simulation methods with extended stability for stiff biochemical Kinetics. BMC Syst Biol, 2010; 4: 110. PMID: 20701766 . DOI: 10.1186/1752-0509-4-110.

2010

Other - Systems Pharmacology

Vidal D, Mestres J. In silico receptorome screening of antipsychotic drugs. Mol Inform, 2010; 29; 6-7; 543-551 DOI: 10.1002/minf.201000055.

2010

Original articles in indexed journals - Integrative Biomedical Informatics - PharmacoInformatics - Computational Science - GPCR Drug Discovery

Selent J, Sanz F, Pastor M, de Fabritiis G. Induced effects of sodium ions on dopaminergic G-protein coupled receptors. PLoS Comput Biol 2010; 6(8): e1000884. . PMID: 20711351 . DOI: 10.1371/journal.pcbi.1000884.

2010

Original articles in indexed journals - Integrative Biomedical Informatics - PharmacoInformatics - GPCR Drug Discovery

Lopez-Muñoz L, Selent J, Ortega R, Masaguer CF, Domínguez E, Areias F, Brea J, Loza MI, Sanz F, Pastor M. Synthesis, 3D-QSAR, and Structural Modeling of Benzolactam Derivatives with Binding Affinity for the D(2) and D(3) Receptors. ChemMedChem 2010; 5(8): 1300-1317. . PMID: 20544783 . DOI: 10.1002/cmdc.201000101.

2010

Original articles in indexed journals - Computational Genomics - group

Beshiri ML, Islam A, DeWaal DC, Richter WF, Love J, Lopez-Bigas N, Benevolenskaya EV. Genome-wide Analysis using ChIP to Identify Isoform-specific Gene Targets. J Vis Exp; 41. PMID: 20644511 . DOI: 10.3791/2101.

2010

Original articles in indexed journals - Integrative Biomedical Informatics - Computational Genomics - group

Pettifer S, Ison J, Kalas M, Thorne D, McDermott P, Jonassen I, Liaquat A, Fernandez JM, Rodriguez JM, INB- Partners et al. The EMBRACE web service collection. Nucleic Acids Res,2010; 38: W683-8. PMID: 20462862 . DOI: 10.1093/nar/gkq297.

2010

Original articles in indexed journals - Computational Biochemistry - Computational Science

De Lomana ALG, Beg QK, De Fabritiis G, Villa-Freixa J. Statistical Analysis of Global Connectivity and Activity Distributions in Cellular Networks. Journal of Computational Biology. 2010 Jul;17(7):869-78. PMID: 20632868 . DOI: 10.1089/cmb.2008.0240.

2010



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