Selective Inhibitor Design for Kinase Homologs Using Multiobjective Monte Carlo Tree Search-Reference-Cited by-同舟云学术

Selective Inhibitor Design for Kinase Homologs Using Multiobjective Monte Carlo Tree Search

Author:

Yoshizawa Tatsuya¹,Ishida Shoichi¹^ORCID,Sato Tomohiro²^ORCID,Ohta Masateru³^ORCID,Honma Teruki²^ORCID,Terayama Kei¹^ORCID

Affiliation:

1. Graduate School of Medical Life Science, Yokohama City University, Tsurumi-ku, Yokohama230-0045, Japan

2. RIKEN Center for Biosystems Dynamics Research, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama230-0045, Japan

3. HPC- and AI-driven Drug Development Platform Division, Center for Computational Science, RIKEN, Yokohama230-0045, Japan

Funder

Ministry of Education, Culture, Sports, Science and Technology

Japan Agency for Medical Research and Development

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

Reference40 articles.

3. Selleckchem.com. https://www.selleckchem.com/EGFR(HER).html, 2022 (accessed on 3 June, 2022).

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