Elif Özkirimli Ölmez

11 papers Journal 11
YearRankTypeTitle / Venue / Authors
2020 J jnl
Exploring Chemical Space using Natural Language Processing Methodologies for Drug Discovery.
CoRR
Hakime Öztürk, Arzucan Özgür, Philippe Schwaller, Teodoro Laino, Elif Özkirimli Ölmez
2019 J jnl
WideDTA: prediction of drug-target binding affinity.
CoRR
Hakime Öztürk, Elif Özkirimli Ölmez, Arzucan Özgür
2018 J jnl
A chemical language based approach for protein - ligand interaction prediction.
CoRR
Hakime Öztürk, Arzucan Özgür, Elif Özkirimli Ölmez
2018 J jnl
A novel methodology on distributed representations of proteins using their interacting ligands.
Bioinform.
Hakime Öztürk, Elif Özkirimli Ölmez, Arzucan Özgür
2018 J jnl
DeepDTA: Deep Drug-Target Binding Affinity Prediction.
CoRR
Hakime Öztürk, Elif Özkirimli Ölmez, Arzucan Özgür
2018 J jnl
DeepDTA: deep drug-target binding affinity prediction.
Bioinform.
Hakime Öztürk, Arzucan Özgür, Elif Özkirimli Ölmez
2017 J jnl
Sphingosine kinase 1 (SK1) allosteric inhibitors that target the dimerization site.
Comput. Biol. Chem.
Ozge Bayraktar, Elif Özkirimli Ölmez, Kutlu Ö. Ülgen
2016 J jnl
A comparative study of SMILES-based compound similarity functions for drug-target interaction prediction.
BMC Bioinform.
Hakime Öztürk, Elif Özkirimli Ölmez, Arzucan Özgür
2015 J jnl
Identification of potential Tpx inhibitors against pathogen-host interactions.
Comput. Biol. Chem.
Utku Deniz, Kutlu Ö. Ülgen, Elif Özkirimli Ölmez
2014 J jnl
Targeting the Akt1 allosteric site to identify novel scaffolds through virtual screening.
Comput. Biol. Chem.
Oya Gursoy Yilmaz, Elif Özkirimli Ölmez, Kutlu Ö. Ülgen
2013 J jnl
Communication between the active site and the allosteric site in class A beta-lactamases.
Comput. Biol. Chem.
Deniz Meneksedag, Asligul Dogan, Pinar Kanlikilicer, Elif Özkirimli Ölmez