Nobuaki Yasuo

Orcid: 0000-0002-3114-7895

According to our database1, Nobuaki Yasuo authored at least 7 papers between 2018 and 2022.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Links

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Bibliography

2022
Screening for Inhibitors of Main Protease in SARS-CoV-2: In Silico and In Vitro Approach Avoiding Peptidyl Secondary Amides.
J. Chem. Inf. Model., 2022

An Improved Model for Predicting Compound Retrosynthesizability Using Machine Learning.
Proceedings of the 22nd IEEE International Conference on Bioinformatics and Bioengineering, 2022

2021
MERMAID: an open source automated hit-to-lead method based on deep reinforcement learning.
J. Cheminformatics, 2021

2020
Determination of LQR weights by Bayesian optimization method using multiple earthquake waves.
Proceedings of the 46th Annual Conference of the IEEE Industrial Electronics Society, 2020

2019
Improved Method of Structure-Based Virtual Screening via Interaction-Energy-Based Learning.
J. Chem. Inf. Model., 2019

2018
Compound property enhancement by virtual compound synthesis.
J. Bioinform. Comput. Biol., 2018

CoDe-DTI: Collaborative Deep Learning-based Drug-Target Interaction Prediction.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2018


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