Koji Tsuda
Artificial Intelligence · with Hou · 2016–2018
A researcher in the Science corpus: 3 papers; trusts 3 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Artificial Intelligence — 10 citations into it
- Computational Chemistry & Drug Discovery — 8 citations into it
Whom Koji Tsuda trusts
Their strongest outbound trust, strongest first, inferred from their citations.
- David Weininger (in Computational Chemistry & Drug Discovery)
- Diederik P. Kingma (in Artificial Intelligence)
- Jimmy Ba (in Artificial Intelligence)
Papers from Koji Tsuda's perspective
Ordered by how strongly the researchers Koji Tsuda trusts endorse each paper. Same corpus, a different order for every researcher.
- Learning Phrase Representations using RNN Encoder–Decoder for Statistical Machine Translation
- Mastering the game of Go with deep neural networks and tree search
- Generating Sentences from a Continuous Space
- Pixel Recurrent Neural Networks
- Automatic Chemical Design Using a Data-Driven Continuous Representation of Molecules
- Grammar Variational Autoencoder
- Estimation of synthetic accessibility score of drug-like molecules based on molecular complexity and fragment contributions
- A Survey of Monte Carlo Tree Search Methods
- SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules
- Generating Focussed Molecule Libraries for Drug Discovery with Recurrent Neural Networks
Their papers
- COMBO: An efficient Bayesian optimization library for materials science (2016) — 312 citations
- ChemTS: an efficient python library for de novo molecular generation (2017) — 257 citations
- Crystal structure prediction accelerated by Bayesian optimization (2018) — 136 citations