Publications
Published Papers
Exploring chemical space using natural language processing methodologies for drug discovery.
Öztürk, Hakime, Arzucan Özgür, Philippe Schwaller, Teodoro Laino and Elif Ozkirimli.
Drug Discovery Today (2020)DeepDTA: Deep Drug-Target Binding Affinity Prediction.
Öztürk, Hakime, Elif Ozkirimli and Arzucan Özgür .
Bioinformatics (2018) | wwwA novel methodology on distributed representations of proteins using their interacting ligands.
Öztürk, Hakime, Elif Ozkirimli, and Arzucan Özgür.
Bioinformatics (2018) |wwwConstruction of miRNA-miRNA networks revealing the complexity of miRNA-mediated mechanisms in trastuzumab treated breast cancer cell lines.
Cilek, Emine Ezel, Hakime Ozturk, and Bala Gur Dedeoglu
PloS one (2017) |BIOSSES: a semantic sentence similarity estimation system for the biomedical domain.
Soğancıoğlu, Gizem, Hakime Öztürk, and Arzucan Özgür.
Bioinformatics (2017) | wwwA comparative study of SMILES-based compound similarity functions for drug-target interaction prediction.
Öztürk, Hakime, Elif Ozkirimli, and Arzucan Özgür.
BMC bioinformatics (2016) |Classification of Beta-lactamases and penicillin binding proteins using ligand-centric network models.
Öztürk, Hakime, Elif Ozkirimli, and Arzucan Özgür.
PloS one (2015) | PLITOOL
Workshop Papers
- CNN-based Chemical-Protein Interactions Classification
Yüksel, Atakan, Hakime Öztürk, Arzucan Özgür and Elif Ozkirimli.
Proceedings of the BioCreative VI Workshop, Bethesda, MD
Preprints
WideDTA: prediction of drug-target binding affinity
Hakime Öztürk, Arzucan Özgür and Elif Ozkirimli.
arXiv Preprint (2019)A chemical language based approach for protein-ligand interaction prediction
Hakime Öztürk, Arzucan Özgür and Elif Ozkirimli.
arXiv Preprint (2018)
Thesis
Text-based Machine Learning Methodologies for Modelling Drug-Target Interactions.
PhD Thesis - 2019
Analysing Drug Targets using Ligand Similarity.
MSc Thesis - 2014 .