Hakime Öztürk

Orcid: 0000-0002-2146-5638

According to our database1, Hakime Öztürk authored at least 8 papers between 2016 and 2020.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

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In proceedings 
Article 
PhD thesis 
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Links

On csauthors.net:

Bibliography

2020
Exploring Chemical Space using Natural Language Processing Methodologies for Drug Discovery.
CoRR, 2020

2019
Text-based machine learning methodologies for modelling drug-target interactions (Protein-ilaç etkileşimlerinin metin tabanlı makine öğrenmesi yöntemleri ile modellenmesi)
PhD thesis, 2019

WideDTA: prediction of drug-target binding affinity.
CoRR, 2019

2018
A chemical language based approach for protein - ligand interaction prediction.
CoRR, 2018

DeepDTA: deep drug-target binding affinity prediction.
Bioinform., 2018

A novel methodology on distributed representations of proteins using their interacting ligands.
Bioinform., 2018

2017
BIOSSES: a semantic sentence similarity estimation system for the biomedical domain.
Bioinform., 2017

2016
A comparative study of SMILES-based compound similarity functions for drug-target interaction prediction.
BMC Bioinform., 2016


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