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Disambiguation of "Seok, Chaok"

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GalaxyRefine: protein structure refinement driven by side-chain repacking.

, , and . Nucleic Acids Res., 41 (Webserver-Issue): 384-388 (2013)

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In-Deok Seok

Joon-Weon Seok

Ghil-Seok Yang

Han Seok Seo

Dong-Seok Tschoe

 

Other publications of authors with the same name

GalaxyTongDock: Symmetric and asymmetric ab initio protein-protein docking web server with improved energy parameters., , , and . J. Comput. Chem., 40 (27): 2413-2417 (2019)GalaxyDock BP2 score: a hybrid scoring function for accurate protein-ligand docking., , , and . J. Comput. Aided Mol. Des., 31 (7): 653-666 (2017)GalaxyWater-CNN: Prediction of Water Positions on the Protein Structure by a 3D-Convolutional Neural Network., and . J. Chem. Inf. Model., 62 (13): 3157-3168 (2022)GalaxyWater-wKGB: Prediction of Water Positions on Protein Structure Using wKGB Statistical Potential., , and . J. Chem. Inf. Model., 61 (5): 2283-2293 (2021)Absolute binding free energies for octa-acids and guests in SAMPL5 - Evaluating binding free energies for octa-acid and guest complexes in the SAMPL5 blind challenge., , , , , , , and . J. Comput. Aided Mol. Des., 31 (1): 107-118 (2017)GalaxyDock3: Protein-ligand docking that considers the full ligand conformational flexibility., , and . J. Comput. Chem., 40 (31): 2739-2748 (2019)A kinematic view of loop closure., , , and . J. Comput. Chem., 25 (4): 510-528 (2004)GalaxyTBM: template-based modeling by building a reliable core and refining unreliable local regions., , and . BMC Bioinform., (2012)Evaluation of GalaxyDock Based on the Community Structure-Activity Resource 2013 and 2014 Benchmark Studies., , and . J. Chem. Inf. Model., 56 (6): 988-995 (2016)Using quaternions to calculate RMSD., , and . J. Comput. Chem., 25 (15): 1849-1857 (2004)