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Disambiguation of "Iwata, Hiroaki"

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Structure-Based de Novo Molecular Generator Combined with Artificial Intelligence and Docking Simulations.

, , , , , , , and . J. Chem. Inf. Model., 61 (7): 3304-3313 (2021)

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Takashi Iwata

Hiroaki Kobayashi

Koichiro Iwata

Hiroaki Tanaka

 

Other publications of authors with the same name

Large-Scale Prediction of Beneficial Drug Combinations Using Drug Efficacy and Target Profiles., , , , and . Journal of Chemical Information and Modeling, 55 (12): 2705-2716 (2015)Structure-Based de Novo Molecular Generator Combined with Artificial Intelligence and Docking Simulations., , , , , , , and . J. Chem. Inf. Model., 61 (7): 3304-3313 (2021)Systematic Drug Repositioning for a Wide Range of Diseases with Integrative Analyses of Phenotypic and Molecular Data., , , and . Journal of Chemical Information and Modeling, 55 (2): 446-459 (2015)Forward obstacle detection system by stereo vision., and . ROBIO, page 1842-1847. IEEE, (2012)Inferring protein domains associated with drug side effects based on drug-target interaction network., , , , , and . BMC Syst. Biol., 7 (S-6): S18 (2013)Machine learning accelerates MD-based binding pose prediction between ligands and proteins., , , , and . Bioinform., 34 (5): 770-778 (2018)VGAE-MCTS: A New Molecular Generative Model Combining the Variational Graph Auto-Encoder and Monte Carlo Tree Search., , , , , and . J. Chem. Inf. Model., 63 (23): 7392-7400 (December 2023)kGCN: a graph-based deep learning framework for chemical structures., , , , , and . J. Cheminformatics, 12 (1): 32 (2020)Target-Based Drug Repositioning Using Large-Scale Chemical-Protein Interactome Data., , , and . Journal of Chemical Information and Modeling, 55 (12): 2717-2730 (2015)Improving Compound-Protein Interaction Prediction by Self-Training with Augmenting Negative Samples., , , , and . J. Chem. Inf. Model., 63 (15): 4552-4559 (August 2023)