Multiple Ligand Trajectory Docking Study: Semiautomatic Analysis of Molecular Dynamics Simulations Using EGEE gLite Services

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Authors	ŠUSTR Zdeněk KŘENEK Aleš PETŘEK Martin FILIPOVIČ Jiří KMUNÍČEK Jan WIESNER Jiří SITERA Jiří DVOŘÁK František MATYSKA Luděk
Year of publication	2007
Type	Article in Proceedings
Conference	Proceedings of the 16th Euromicro Conference on Parallel, Distributed and Network-based Processing
MU Faculty or unit	Institute of Computer Science
Citation
Field	Informatics
Keywords	Grid; service; L&B; JP; job provenance
Description	Article describing Multiple Ligand Trajectory Docking Study: Semiautomatic analysis of molecular dynamics simulations using EGEE gLite services.
Related projects:	Highly Parallel and Distributed Computing Systems