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Application of a ligand-based theoretical approach to derive conversion paths and ligand conformations in CYP11B2-mediated aldosterone formation., , , , , , , , , and 3 other author(s). Journal of Computational Chemistry, 32 (11): 2441-2448 (2011)Construction of 3D models of the CYP11B family as a tool to predict ligand binding characteristics., , , , , , , , , and 3 other author(s). Journal of Computer-Aided Molecular Design, 21 (8): 455-471 (2007)Reconn: a Cytoscape Plug-in for Exploring and Visualizing Reactome., , and . J. Bioinformatics and Computational Biology, (2013)Parameter Trajectory Analysis to Identify Treatment Effects of Pharmacological Interventions., , , , , and . PLoS Computational Biology, (2013)A Computational Model for the Analysis of Lipoprotein Distributions in the Mouse: Translating FPLC Profiles to Lipoprotein Metabolism., , , , , and . PLoS Computational Biology, (2014)The Twisted Cube., , and . PARLE (1), volume 258 of Lecture Notes in Computer Science, page 152-159. Springer, (1987)Methods for Parallel Simulations of Surface Reactions., , , and . IPDPS, page 256. IEEE Computer Society, (2003)Genetic Code as a Gray Code Revisited., , and . METMBS, page 447-456. CSREA Press, (2003)A Bayesian approach to targeted experiment design., , , and . Bioinformatics, 28 (8): 1136-1142 (2012)Parallel Molecular Dynamics on a Torus Network., and . Applications on Advanced Architecture Computers, SIAM, (1996)