Bioinformática con Ñ (2014) Coordinators and editors: Álvaro Sebastián and Alberto Pascual-García ISBN: 978-84-617-1976-X. Freely accessible for reading and download: [link reading] [Link download]
Pascual-García A
Explorando el rol de la Competición, el Mutualismo y la Arquitectura en Redes Ecológicas: ¿Qué podemos decir sobre la Biodiversidad?
Evolución y Adaptación: 150 años después del origen de las especies.
Sociedad Española de Biología Evolutiva. ISBN 978-84-92910-06-9
Skolnick,J.; Kolinski,A.; Ortiz, A.R.
Application of reduced models to protein structure prediction. In "Computational Molecular Biology".
Theoretical and Computational Chemistry Book Series.
Elseiver Science,1999
Wade,R.C., Ortiz,A.R. and Gago, F.
Comparative Binding Energy Analysis. In "3D QSAR in Drug Design. Volume 2: Ligand Protein Interactions and Molecular Similiarity". Kluwer Academic Publishers (Ed),Dordrecht (The Netherlands), 1998
Wade,R.C., Sobolev,V., Ortiz,A.R. and Peters,G.
Título: Computational approaches to modeling receptor flexibility upon ligand binding: Application to interfacially activated enzymes. In "Experimental and Computational Approaches in Structure Based Drug Design". NATO ASI Series, 223-231,Kluwer Academic Publishers (Ed), Dordrecht (The Netherlands), 1998
Ortiz,A.R., Kolinski,A. & Skolnick,J.
Combined multiple sequence reduced protein model approach to predict the tertiary structure of small proteins. In ``Pacific Symposium in Biocomputing'' 377-388, World Scientific, Singapore, 1998
Ortiz,A.R.; Hu,W.-P.; Kolinski,A.; Skolnick,J.
Method for low resolution prediction of small protein tertiary structure.
In``Pacific Symposium in Biocomputing'', 316-327, World Scientific (Ed), Singapore, 1997
Ortiz,A.R.; Pisabarro,M.T.; Gago,F. and Wade,R.C.
Prediction of Drug Binding Affinities by Comparative Binding Energy Analysis: Application to Human Synovial Fluid Phospholipase A2 Inhibitors. In ``QSAR and Molecular Modelling: Concepts, Computational Tools and Biological Applications'' 439-443,J.R. Prous Science Publishers (Ed.),Barcelona (Spain) 1995
Gallego, J.; Ortiz,A.R.; de Pascual Teresa, B.; Gago,F.
Molecular electrostatic potentials of DNA base pairs in relation to DNA conformation and bis-intercalation by Quinoxaline antibiotics and Ditercalinium. In ``QSAR and Molecular Modelling: Concepts, Computational Tools and Biological Applications''
439-443,J.R. Prous Science Publishers (Ed.), Barcelona(Spain), 1995