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Results 21 - 30 of about 64
Book chapters - Computational Biochemistry
2008
Other - Computational Biochemistry
2008
Original articles in indexed journals - Computational Biochemistry - Computational Science
de Fabritiis G, Villa-Freixa J, Coveney PV. Multiscale modelling of permeation through membrane channels using pregenerated molecular dynamics trajectories. Int J Mod Phys C, 2007; 20(19): 1-9
2007
Original articles in indexed journals - Computational Biochemistry
Johnston MA, Villa-Freixa J. Enabling Data Sharing and Collaboration in Complex Systems Applications. Bioinformatics, 2007; 124-40
2007
Other - Computational Biochemistry - Computational Science
Charlot M, de Fabritiis G, Lomana AL, Gomez-Garrido A, Groen D, Guylas L, Hoekstra A, Johnston M, Kampis G, Zwart SP, Robinson S, Strathern M, Swain M, Szemes G, Villa-Freixa J .
The QosCosGrid project: Quasi-Opportunistic Supercomputing for Complex Systems Simulations. Description of a general framework from different types of applications. In: Proceedings of Ibergrid conference. Centro de Supercomputación de Galicia, 2007
2007
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
Other - Computational Biochemistry
STEP Consortium. Seeding the Euro Physiome: A Roadmap to the Virtual Physiological Human. [Online] 2007, editor and expert.
2007
PhD Thesis - Integrative Biomedical Informatics - Computational Biochemistry
Barbany, M. Three-dimensional similarity of molecules with biological interest on the basis of molecular interaction potentials. Universitat Pompeu Fabra. Directors: Villà i Freixa J, Sanz F. 2006
2006
Original articles in indexed journals - Computational Biochemistry
Bonet J, Caltabiano G, Khan AK, Johnston MA, Corbí C, Gomez A, Rovira X, Teyra J; Villa-Freixa J. The Role of Residue Stability in Transient Protein-Protein Interactions involved in Enzymatic Phosphate Hydrolysis. A computational Study. Proteins, 2006; 63: 65–77. PMID: 16374872 . DOI: 10.1002/prot.20791.
2006
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
