DeepDTA: deep drug-target binding affinity prediction.

DeepDTA: deep drug-target binding affinity prediction. — المؤلف: Öztürk, Hakime — Bioinformatics (Oxford, England) 20190923

المؤلف
Öztürk, Hakime
النشر
Bioinformatics (Oxford, England) 20190923
الوصف
i821-i829 p.
الموضوعات
Algorithms؛ Amino Acid Sequence؛ Ligands؛ Machine Learning؛ Neural Networks, Computer؛ Protein Interaction Mapping؛ Proteins؛ Software