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Другие публикации лиц с тем же именем

Enhancing Model Learning and Interpretation using Multiple Molecular Graph Representations for Compound Property and Activity Prediction., и . CIBCB, стр. 1-8. IEEE, (2023)Improvement of Protein-Protein Interaction Prediction by Integrating Template-Based and Template-Free Protein Docking., , , , и . BCB, стр. 666. ACM, (2013)Drug-target affinity prediction using applicability domain based on data density., и . CIBCB, стр. 1-6. IEEE, (2021)Efficient hyperparameter optimization by using Bayesian optimization for drug-target interaction prediction., , и . ICCABS, стр. 1-6. IEEE Computer Society, (2017)MEGADOCK-GPU: Acceleration of Protein-Protein Docking Calculation on GPUs., , , , и . BCB, стр. 883. ACM, (2013)MEGADOCK-GUI: a GUI-based complete cross-docking tool for exploring protein-protein interactions., и . CoRR, (2021)Optimization of memory use of fragment extension-based protein-ligand docking with an original fast minimum cost flow algorithm., , , , и . Comput. Biol. Chem., (2018)Improvement of the Protein-Protein Docking Prediction by Introducing a Simple Hydrophobic Interaction Model: An Application to Interaction Pathway Analysis., , , и . PRIB, том 7632 из Lecture Notes in Computer Science, стр. 178-187. Springer, (2012)PKRank: a novel learning-to-rank method for ligand-based virtual screening using pairwise kernel and RankSVM., , и . Artif. Life Robotics, 23 (2): 205-212 (2018)Plasma protein binding prediction focusing on residue-level features and circularity of cyclic peptides by deep learning., , , , и . Bioinform., 38 (4): 1110-1117 (2022)