From post

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed.

 

Другие публикации лиц с тем же именем

GalaxyDock BP2 score: a hybrid scoring function for accurate protein-ligand docking., , , и . J. Comput. Aided Mol. Des., 31 (7): 653-666 (2017)GalaxyTongDock: Symmetric and asymmetric ab initio protein-protein docking web server with improved energy parameters., , , и . J. Comput. Chem., 40 (27): 2413-2417 (2019)GalaxyWater-wKGB: Prediction of Water Positions on Protein Structure Using wKGB Statistical Potential., , и . J. Chem. Inf. Model., 61 (5): 2283-2293 (2021)GalaxyWater-CNN: Prediction of Water Positions on the Protein Structure by a 3D-Convolutional Neural Network., и . J. Chem. Inf. Model., 62 (13): 3157-3168 (2022)A kinematic view of loop closure., , , и . J. Comput. Chem., 25 (4): 510-528 (2004)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., , , , , , , и . J. Comput. Aided Mol. Des., 31 (1): 107-118 (2017)GalaxyDock3: Protein-ligand docking that considers the full ligand conformational flexibility., , и . J. Comput. Chem., 40 (31): 2739-2748 (2019)GalaxyTBM: template-based modeling by building a reliable core and refining unreliable local regions., , и . BMC Bioinform., (2012)Evaluation of GalaxyDock Based on the Community Structure-Activity Resource 2013 and 2014 Benchmark Studies., , и . J. Chem. Inf. Model., 56 (6): 988-995 (2016)Benchmarking applicability of medium-resolution cryo-EM protein structures for structure-based drug design., , и . J. Comput. Chem., 44 (14): 1360-1368 (2023)