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Docking of Noncompetitive Inhibitors into Dengue Virus Type 2 Protease: Understanding the Interactions with Allosteric Binding Sites., , , , , , , and . J. Chem. Inf. Model., 48 (8): 1582-1591 (2008)Analysis of Secondary Structure Predictions of Dengue Virus Type 2 NS2B/NS3 Against Crystal Structure to Evaluate the Predictive Power of theIn Silico Methods., , , and . In Silico Biology, 7 (2): 215-224 (2007)An Ontology-Based Reasoning Framework for Reaction Mechanisms Simulation., , , and . KSEM, volume 4798 of Lecture Notes in Computer Science, page 18-29. Springer, (2007)Enantioselective organocatalytic diels-Alder reactions: A density functional theory and kinetic isotope effects study., , and . J. Comput. Chem., 32 (9): 1813-1823 (2011)A Virtual Screening Approach For Identifying Plants with Anti H5N1 Neuraminidase Activity., , , , , , , , , and 2 other author(s). J. Chem. Inf. Model., 55 (2): 308-316 (2015)A Simulator for Explaining Organic Reactions through Qualitative Reasoning., , , and . AIED, volume 200 of Frontiers in Artificial Intelligence and Applications, page 794. IOS Press, (2009)Fragment-Based Molecular Design of New Competitive Dengue Den2 Ns2b/Ns3 Inhibitors from the Components of Fingerroot (Boesenbergia rotunda)., , , , , and . Silico Biol., 11 (1-2): 29-37 (2012)