Shoichi Ishida, Tanuj Aasawat, Masato Sumita, Michio Katouda, Tatsuya Yoshizawa, Kazuki Yoshizoe, Koji Tsuda, Kei Terayama. ChemTSv2: Functional molecular design using de novo molecule generator. WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE. 2023
Shoichi Ishida, Tanuj Aasawat, Masato Sumita, Michio Katouda, Tatsuya Yoshizawa, Kazuki Yoshizoe, Koji Tsuda, Kei Terayama. ChemTSv2: Democratizing Functional Molecular Design Using de novo Molecule Generator. ChemRxiv. 2023
Masato Sumita, Kei Terayama, Naoya Suzuki, Shinsuke Ishihara, Ryo Tamura, Mandeep K. Chahal, Daniel T. Payne, Kazuki Yoshizoe, Koji Tsuda. De novo creation of a naked eye-detectable fluorescent molecule based on quantum chemical computation and machine learning. Science Advances. 2022. 8. 10
Ryuichiro Hataya, Jan Zdenek, Kazuki Yoshizoe, Hideki Nakayama. Meta Approach to Data Augmentation Optimization. Winter Conference on Applications of Computer Vision (WACV). 2022. 3535-3544
Xiufeng Yang, Tanuj Kr Aasawat, Kazuki Yoshizoe. Practical Massively Parallel Monte-Carlo Tree Search Applied to Molecular Design. The Ninth International Conference on Learning Representations (ICLR2021). 2021
2011/11 - International Computer Games Association (ICGA) Best Paper Award, Advances in Computer Games 13 (ACG13) Accelerated UCT and Its Application to Two-Player Games