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Results 1 - 9 of about 9
Book chapters - Computational Biochemistry
Alsina, B, López García de Lomana, A, Villà-Freixa, J, and Giráldez, F (2009). Developmental biology and mathematics: the rules of an embryo Contemporary Mathematics, 492:1-12,2009
2009
Book chapters - Computational Biochemistry
Truhlar DG, Gao J, Ma S, Lin H, Villà-Freixa, J. Computational Chemistry in Biology. In: Wiley Encilopedia in Chemical Biology 2008.
2008
Book chapters - Computational Biochemistry
2008
Book chapters - Computational Biochemistry - Computational Science
Harvey M, Giupponi G, Villa-Freixa J, de Fabritiis G. PS3GRID.NET: Building a distributed supercomputer using the Playstation 3, Distributed & Grid Computing - Science Made Transparent for Everyone. Principles, Applications and Supporting Communities, 2007.
2007
Book chapters - Computational Biochemistry
Warshel, A, Olsson, MHM, and Villà-Freixa. Computer Simulations of Isotope Effects in Enzyme Catalysis. In: Isotope effects in chemistry and biology, edited by Kohen A. & Limbach H.H.. CRC Press, London, pages 621-644
2005
Book chapters - Computational Biochemistry
Warshel A, Olsson MHM, Villa-Freixa J. Computer simulations of isotope effects in enzyme catalysis. En: Kohen A, Limbach HH, eds. In Isotope effects in chemistry and biology. New York: Marcel Dekker- CRC, 2004; 621-644
2004
Book chapters - Integrative Biomedical Informatics - Computational Biochemistry
Barbany M, Villa-Freixa J, Sanz F, Boyer S. Using MIPsim and 3D-QSAR to Study Binding Modes of HERG K+ Channel Inhibitors. In: Aki E, Yalcin I (eds). QSAR & Molecular Modelling in Rational Design of Bioactive Molecules. Ankara: Computer Aided Drug Design & Development Society in Turkey, 2004; 45-46
2004
Book chapters - Computational Biochemistry
Villà J, Warshel A. Catalyst Modeling-Biological. Encyclopedia of Catalysis. New York: John Wiley & Sons; 2002.
2002
Book chapters - Integrative Biomedical Informatics - Computational Biochemistry
Sanz F, de Caceres M, Villa-Freixa J. Similarity analysis of molecular interaction potential distributions. The MIPSIM software. In: Carbó R, ed. The Fundamentals of Molecular Similarity. New York: Kluwer Academic, 2001; 333-338
2001
