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Disambiguation of "Silva, Cândida G."

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On Mining Protein Unfolding Simulation Data with Inductive Logic Programming.

, , , and . IWPACBB, volume 49 of Advances in Soft Computing, page 175-179. Springer, (2008)

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G. Daiß

G. Wagner

Dr. Guido Reina University of Stuttgart

Joao Augusto Sobral da Silva University of Stuttgart

Alexander Grundler University of Stuttgart

Zuverlässigkeitsnachweis von Systemen durch Komponenten- und Systemtests unter Berücksichtigung von Vorkenntnissen. Universität Stuttgart, Stuttgart, Dissertation, (2024)
 

Other publications of authors with the same name

A Closer Look on Protein Unfolding Simulations through Hierarchical Clustering., , , and . CIBCB, page 461-468. IEEE, (2007)A Knowledge Discovery Method for the Characterization of Protein Unfolding Processes., , , and . IWPACBB, volume 49 of Advances in Soft Computing, page 180-188. Springer, (2008)P-found: The Protein Folding and Unfolding Simulation Repository., , , , , , and . CIBCB, page 1-8. IEEE, (2006)In Search of Predictive Models for Inhibitors of 5-alpha Reductase 2 Based on the Integration of Bioactivity and Molecular Descriptors Data., , , and . IWBBIO, page 463-472. Copicentro Editorial, (2014)Grid Computing Solutions for Distributed Repositories of Protein Folding and Unfolding Simulations., , , , , , and . ICCS (3), volume 5103 of Lecture Notes in Computer Science, page 70-79. Springer, (2008)Grid warehousing of molecular dynamics protein unfolding data., , , , , and . CCGRID, page 496-503. IEEE Computer Society, (2005)A Machine Learning Approach to Enhance Scoring Performance in Docking-Based Virtual Screening Experiments: COX-1 as a Case Study., , , , and . IWBBIO, page 406-414. Copicentro Editorial, (2014)Mining Approximate Motifs in Time Series., , , and . Discovery Science, volume 4265 of Lecture Notes in Computer Science, page 89-101. Springer, (2006)Spatial Clustering of Molecular Dynamics Trajectories in Protein Unfolding Simulations., , , and . CIBB, volume 5488 of Lecture Notes in Computer Science, page 156-166. Springer, (2008)Predicting hydrophobic solvation by molecular simulation: 1. Testing united-atom alkane models., , , , and . Journal of Computational Chemistry, 38 (6): 346-358 (2017)