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LigDockCSA: Protein-ligand docking using conformational space annealing.

, , , , , and . J. Comput. Chem., 32 (15): 3226-3232 (2011)

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Three-dimensional Krawtchouk descriptors for protein local surface shape comparison., , and . Pattern Recognit., (2019)SHREC 2021: Retrieval and classification of protein surfaces equipped with physical and chemical properties., , , , , , , , , and 14 other author(s). Comput. Graph., (2021)GalaxyDock2: Protein-ligand docking using beta-complex and global optimization., , , and . J. Comput. Chem., 34 (30): 2647-2656 (2013)PL-PatchSurfer2: Improved Local Surface Matching-Based Virtual Screening Method That Is Tolerant to Target and Ligand Structure Variation., , , and . J. Chem. Inf. Model., 56 (9): 1676-1691 (2016)GalaxySite: ligand-binding-site prediction by using molecular docking., , , and . Nucleic Acids Res., 42 (Webserver-Issue): 210-214 (2014)Predicting binding poses and affinity ranking in D3R Grand Challenge using PL-PatchSurfer2.0., and . J. Comput. Aided Mol. Des., 33 (12): 1083-1094 (2019)GalaxyDock: Protein-Ligand Docking with Flexible Protein Side-chains., and . J. Chem. Inf. Model., 52 (12): 3225-3232 (2012)Modeling the assembly order of multimeric heteroprotein complexes., , , , , , , and . PLoS Comput. Biol., (2018)LigDockCSA: Protein-ligand docking using conformational space annealing., , , , , and . J. Comput. Chem., 32 (15): 3226-3232 (2011)SHREC 2021: Surface-based Protein Domains Retrieval., , , , , , , , , and 14 other author(s). 3DOR, page 19-26. Eurographics Association, (2021)