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Publications

Results 991 - 1000 of about 1338

Book chapters - PharmacoInformatics

Pastor M. Alignment-independent descriptors from molecular interaction fields in Molecular Interaction Fields. Applications in Drug Discovery and ADME Prediction. Ed. Cruciani G. Wiley-VCH Weinheim; 2006: 117-65.

2006

Original articles in indexed journals - Complex Systems

Solé RV, Valverde S. Are network motifs the spandrels of cellular complexity? Trends Ecol Evol 2006; 21(8):419-22

2006

Original articles in indexed journals - Complex Systems

Sardanyés J, Solé RV. Bifurcations and phase transitions in spatially-extended two-member hypercycles. J Theor Biol. 2006; 243(4):468-82

2006

Reviews in indexed journals - Complex Systems

Montoya JM, Pimm SL, Solé RV. Ecological networks and their fragility. Nature 2006; 442(7100): 259-64.

2006

Original articles in indexed journals - Complex Systems

Sardanyés J, Solé RV. Ghosts in the origin of life? Int J Bifurcat Chaos 2006; 16(9) 1-5.

2006

Original articles in indexed journals - Systems Pharmacology

Mestres, J. Representativity of target families in the Protein Data Bank: impact for family-directed structure-based drug discovery. Drug Discov Today 2005; 10 (23/24): 1629-37.. PMID: 16376823 . DOI: 10.1016/S1359-6446(05)03593-2.

2005

Book chapters - Complex Systems

Solé RV, Montoya JM. Ecological network meltdown from habitat loss and fragmentation. In: Pascual M, Dunne JA (ed.). Ecological Networks. Oxford U. Press. 2005

2005

Other - Structural Bioinformatics

Vieira A, Oliva B. Protein loop classification using Artificial Neural Networks. LECTURE NOTES IN COMPUTER SCIENCE 2005. 3594: 222-5

2005

Other - Integrative Biomedical Informatics

Maojo V, de la Calle G, Martin-Sanchez F, Diaz C, Sanz F. INFOBIOMED: European Network of Excellence on Biomedical Informatics to support individualised healthcare. AMIA Annu Symp Proc 2005; 1041.

2005

Original articles in indexed journals - Computational Biochemistry

Johnston MA, Fernandez-Galvan I, Villa-Freixa J. Framework-based design of a new all-purpose molecular simulation application: The Adun Simulator. J Comput Chem, 2005; 26 (15): 1647-59. PMID: 16175583 . DOI: 10.1002/jcc.20312.

2005



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