Kimito Funatsu
Computational Theory and Mathematics · 1995–2019
A researcher in the Science corpus: 5 papers; trusts 1 researcher and is trusted by 4 researchers here, as inferred from the citation graph.
Subfields
- Computational Theory and Mathematics — 44 citations into it
Whom Kimito Funatsu trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Kimito Funatsu overall
Papers from Kimito Funatsu's perspective
Ordered by how strongly the researchers Kimito Funatsu trusts endorse each paper. Same corpus, a different order for every researcher.
- Generating Focused Molecule Libraries for Drug Discovery with Recurrent Neural Networks
- Automating drug discovery (Nature reviews. Drug discovery)
- Reconfigurable system for automated optimization of diverse chemical reactions (Science)
- Organic synthesis provides opportunities to transform drug discovery (Nature Chemistry)
- Application of Generative Autoencoder in De Novo Molecular Design
- The ChEMBL database in 2017
- Deep learning applications for predicting pharmacological properties of drugs and drug repurposing using transcriptomic data
- Adversarial Examples: Attacks and Defenses for Deep Learning
- Nonlinear multiobjective optimization
- Multi-parameter optimization: identifying high quality compounds with a balance of properties.
Their papers
- MassBank: a public repository for sharing mass spectral data for life sciences. (2010) — 2,281 citations
- Rethinking drug design in the artificial intelligence era (2019) — 681 citations
- Visualization of Molecular Selectivity and Structure Generation for Selective Dopamine Inhibitors (2010) — 13 citations
- A soft sensor method based on values predicted from multiple intervals of time difference for improvement and estimation of prediction accuracy (2011) — 64 citations
- SOPHIA, a Knowledge Base-Guided Reaction Prediction System - Utilization of a Knowledge Base Derived from a Reaction Database (1995)