Fast and Efficient Design of Deep Neural Networks for Predicting N7-Methylguanosine Sites Using autoBioSeqpy

Author:

Zhang Yonglin1,Yu Lezheng2,Jing Runyu3ORCID,Han Bin4,Luo Jiesi56ORCID

Affiliation:

1. Department of Pharmacy, Affiliated Hospital of North Sichuan Medical College, Nanchong 637000, China

2. School of Chemistry and Materials Science, Guizhou Education University, Guiyang 550024, China

3. School of Cyber Science and Engineering, Sichuan University, Chengdu 610017, China

4. GCP Center/Institute of Drug Clinical Trials, Affiliated Hospital of North Sichuan Medical College, Nanchong 637503, China

5. Basic Medical College, Southwest Medical University, Luzhou 646099, Sichuan, China

6. Key Medical Laboratory of New Drug Discovery and Druggability Evaluation, Luzhou Key Laboratory of Activity Screening and Druggability Evaluation for Chinese Materia Medica, Southwest Medical University, Luzhou 646099, China

Funder

Southwest Medical University

Guizhou Science and Technology Department

National Natural Science Foundation of China

Luzhou Municipal People?s Government

Natural Science Foundation of Department of Education of Guizhou Province

Nanchong City and School Cooperation Project

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

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