DeepDTA: deep drug–target binding affinity prediction
Author:
Affiliation:
1. Department of Computer Engineering, Bogazici University, Istanbul, Turkey
2. Department of Chemical Engineering, Bogazici University, Istanbul, Turkey
Funder
Bogazici University Research Fund
BAP
Publisher
Oxford University Press (OUP)
Subject
Computational Mathematics,Computational Theory and Mathematics,Computer Science Applications,Molecular Biology,Biochemistry,Statistics and Probability
Link
http://academic.oup.com/bioinformatics/article-pdf/34/17/i821/25702584/bty593.pdf
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