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A strategic solution to optimize molecular docking simulations using Fully-Flexible Receptor models., , , and . Expert Syst. Appl., 41 (16): 7608-7620 (2014)A Panorama on Selection and Use of Bioinformatics Tools in the Brazilian University Context., , , and . HCI (8), volume 10908 of Lecture Notes in Computer Science, page 553-573. Springer, (2018)Decision-Making for Interactive Systems: A Case Study for Teaching and Learning in Bioinformatics., , , and . HCI (26), volume 10296 of Lecture Notes in Computer Science, page 90-109. Springer, (2017)A Multiagent Ab Initio Protein Structure Prediction Tool for Novices and Experts., , , and . ISBRA, volume 9683 of Lecture Notes in Computer Science, page 163-174. Springer, (2016)Discovery of New Inhibitors of Mycobacterium tuberculosis InhA Enzyme Using Virtual Screening and a 3D-Pharmacophore-Based Approach., , , , , , , , , and 1 other author(s). J. Chem. Inf. Model., 53 (9): 2390-2401 (2013)A selective method for optimizing ensemble docking-based experiments on an InhA Fully-Flexible receptor model., , , , and . BMC Bioinform., 19 (1): 235:1-235:16 (2018)A Conceptual Many Tasks Computing Architecture to Execute Molecular Docking Simulations of a Fully-Flexible Receptor Model., , , and . BSB, volume 6832 of Lecture Notes in Computer Science, page 75-78. Springer, (2011)VIZ - A Graphical Open-Source Architecture for Use in Structural Bioinformatics., and . BSB, volume 3594 of Lecture Notes in Computer Science, page 226-229. Springer, (2005)Usability as the Key Factor to the Design of a Web Server for the CReF Protein Structure Predictor: The wCReF., , , , , and . Information, 9 (1): 20 (2018)FReDD: Supporting Mining Strategies through a Flexible-Receptor Docking Database., , , and . BSB, volume 5676 of Lecture Notes in Computer Science, page 143-146. Springer, (2009)