CGBVS‐DNN: Prediction of Compound‐protein Interactions Based on Deep Learning-Reference-Cited by-同舟云学术

CGBVS‐DNN: Prediction of Compound‐protein Interactions Based on Deep Learning

Published:2016-08-12 Issue:1-2 Volume:36 Page:1600045
ISSN:1868-1743
Container-title:Molecular Informatics
language:en
Short-container-title:Mol. Inf.

Author:

Hamanaka Masatoshi¹,Taneishi Kei²,Iwata Hiroaki³,Ye Jun⁴,Pei Jianguo⁴,Hou Jinlong⁴,Okuno Yasushi¹

Affiliation:

1. Graduate School of Medicine Kyoto University Shogoin-kawaharacho, city/>Sakyo-ku Kyoto 606-8507 Japan

2. Advanced Institute for Computational Science, RIKEN 7-1-28, Minatojima-minami-machi Chuo-ku, Kobe, Hyogo 650-0047 Japan

3. Foundation for Biomedical Research and Innovation 1-6-5, Minatojima-Minamimachi Chuo-ku Kobe 650-0047 Japan

4. Software and Services Group, Intel Corporation Shanghai China

Funder

Japan Science and Technology Agency

Publisher

Wiley

Subject

Organic Chemistry,Computer Science Applications,Drug Discovery,Molecular Medicine,Structural Biology

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/minf.201600045

Reference30 articles.

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