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Assessing the Quality of the Homology-Modeled 3D Structures from electrostatic Standpoint: Test on bacterial nucleoside monophosphate kinase Families., , , , and . J. Bioinformatics and Computational Biology, 5 (3): 693-715 (2007)Text Mining for Protein Docking., , and . PLoS Computational Biology, (2015)Genome-Wide Structural Modeling of Protein-Protein Interactions., , , , , , and . ISBRA, volume 9683 of Lecture Notes in Computer Science, page 95-105. Springer, (2016)Predicting residue contacts using pragmatic correlated mutations method: reducing the false positives., and . BMC Bioinformatics, (2006)Accuracy of Protein-Protein Binding Sites in High-Throughput Template-Based Modeling., and . PLoS Computational Biology, (2010)Computational Feasibility of an Exhaustive Search of Side-Chain Conformations in Protein-Protein Docking., , and . Journal of Computational Chemistry, 39 (24): 2012-2021 (2018)Simulated unbound structures for benchmarking of protein docking in the Dockground resource., , , , , and . BMC Bioinformatics, (2015)Natural language processing in text mining for structural modeling of protein complexes., , and . BMC Bioinformatics, 19 (1): 84:1-84:10 (2018)Inhibition of protein interactions: co-crystalized protein-protein interfaces are nearly as good as holo proteins in rigid-body ligand docking., , and . Journal of Computer-Aided Molecular Design, 32 (7): 769-779 (2018)GWIDD: Genome-wide protein docking database., , and . Nucleic Acids Research, 38 (Database-Issue): 513-517 (2010)