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Journal of Chemical Information and Modeling|February 20, 2026
SwinSite: 3D Structure-Based Prediction of Protein-Ligand Binding Sites Using a Combined Vision Transformer and Convolution ModelDongwoo Kim, Juyong LeeCurrent Opinion in Structural Biology|February 25, 2025
Recent advances in AI-driven protein-ligand interaction predictionsJaemin Sim, Dongwoo Kim, Bomin Kim, et al.Plos One|April 12, 2013
Hidden information revealed by optimal community structure from a protein-complex bipartite network improves protein function predictionJuyong Lee, Jooyoung LeeLife (Basel, Switzerland)|January 21, 2022
Identifying the Hot Spot Residues of the SARS-CoV-2 Main Protease Using MM-PBSA and Multiple Force FieldsJinyoung Byun, Juyong LeeJournal of Cheminformatics|March 19, 2021
MolFinder: an evolutionary algorithm for the global optimization of molecular properties and the extensive exploration of chemical space using SMILESYongbeom Kwon, Juyong LeeInternational Journal of Molecular Sciences|November 13, 2021
V-Dock: Fast Generation of Novel Drug-like Molecules Using Machine-Learning-Based Docking Score and Molecular OptimizationJieun Choi, Juyong LeeHeliyon|August 16, 2024
Discovering patterns and trends in customer service technologies patents using large language modelChaeyeon Kim, Juyong LeeProteins|December 14, 2007
A statistical rescoring scheme for protein-ligand docking: Consideration of entropic effectJuyong Lee, Chaok SeokJournal of Chemical Information and Modeling|April 1, 2026
BA-Pred and RMSD-Pred: Integrated Graph Neural Network Models for Accurate Protein-Ligand Binding Affinity and Binding Pose PredictionJaemin Sim, Juyong LeeEconometric Reviews|June 19, 2024
Powerful t-tests in the presence of nonclassical measurement errorDongwoo Kim, Daniel WilhelmPageof 28