Evaluating the Transferability of Deep Learning-Based Drug-Kinase Interaction Prediction Models

Author:

Hao Yang1ORCID,Zhu Yuchen2ORCID,Liu Xin1ORCID

Affiliation:

1. Academy of Pharmacy, Xi'an Jiaotong-liverpool University, China

2. School of Science, Xi'an Jiaotong-liverpool University, China

Publisher

ACM

Reference23 articles.

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3. Deep Learning Enhancing Kinome-Wide Polypharmacology Profiling: Model Construction and Experiment Validation

4. Cohen P , Alessi DR. ( 2013 ). “ Kinase drug discovery–what's next in the field”? ACS Chem Biol. Jan 18;8(1):96-104 . Cohen P, Alessi DR. (2013). “Kinase drug discovery–what's next in the field”? ACS Chem Biol. Jan 18;8(1):96-104.

5. Trends in kinase drug discovery: targets, indications and inhibitor design

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