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FINDSITEcomb2.0: A New Approach for Virtual Ligand Screening of Proteins and Virtual Target Screening of Biomolecules.

, , and . J. Chem. Inf. Model., 58 (11): 2343-2354 (2018)

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Restricted N-glycan Conformational Space in the PDB and Its Implication in Glycan Structure Modeling., , , and . PLoS Comput. Biol., (2013)A Comprehensive Survey of Small-Molecule Binding Pockets in Proteins., and . PLoS Comput. Biol., (2013)Protein fragment reconstruction using various modeling techniques., , , and . J. Comput. Aided Mol. Des., 17 (11): 725-738 (2003)FINDSITEcomb2.0: A New Approach for Virtual Ligand Screening of Proteins and Virtual Target Screening of Biomolecules., , and . J. Chem. Inf. Model., 58 (11): 2343-2354 (2018)Flexible algorithm for direct multiple alignment of protein structures and sequences., and . Comput. Appl. Biosci., 10 (6): 587-596 (1994)Comprehensive prediction of drug-protein interactions and side effects for the human proteome., , and . Scientific reports, (Jun 9, 2015)A self-consistent field optimization approach to build energetically and geometrically correct lattice models of proteins., , and . RECOMB, page 214-220. ACM, (1998)Structure Modeling of All Identified G Protein-Coupled Receptors in the Human Genome., , and . PLoS Comput. Biol., (2006)Q-DockLHM: Low-resolution refinement for ligand comparative modeling., and . J. Comput. Chem., 31 (5): 1093-1105 (2010)A Threading-Based Method for the Prediction of DNA-Binding Proteins with Application to the Human Genome., and . PLoS Comput. Biol., (2009)