Elif Ozkirimli Olmez

Publication Activity (10 Years)

Years Active: 2013-2020
Publications (10 Years): 9

Top Topics

Chemical Structures

Prediction Accuracy

Similarity Values

Natural Language

Top Venues

Comput. Biol. Chem.

Publications

Hakime Öztürk, Arzucan Özgür, Philippe Schwaller, Teodoro Laino, Elif Ozkirimli Olmez
Exploring Chemical Space using Natural Language Processing Methodologies for Drug Discovery. CoRR (2020)
Hakime Öztürk, Elif Ozkirimli Olmez, Arzucan Özgür
WideDTA: prediction of drug-target binding affinity. CoRR (2019)
Hakime Öztürk, Arzucan Özgür, Elif Ozkirimli Olmez
A chemical language based approach for protein - ligand interaction prediction. CoRR (2018)
Hakime Öztürk, Elif Ozkirimli Olmez, Arzucan Özgür
DeepDTA: Deep Drug-Target Binding Affinity Prediction. CoRR (2018)
Hakime Öztürk, Elif Ozkirimli Olmez, Arzucan Özgür
A novel methodology on distributed representations of proteins using their interacting ligands. Bioinform. 34 (13) (2018)
Hakime Öztürk, Arzucan Özgür, Elif Ozkirimli Olmez
DeepDTA: deep drug-target binding affinity prediction. Bioinform. 34 (17) (2018)
Ozge Bayraktar, Elif Ozkirimli Olmez, Kutlu Ö. Ülgen
Sphingosine kinase 1 (SK1) allosteric inhibitors that target the dimerization site. Comput. Biol. Chem. 69 (2017)
Hakime Öztürk, Elif Ozkirimli Olmez, Arzucan Özgür
A comparative study of SMILES-based compound similarity functions for drug-target interaction prediction. BMC Bioinform. 17 (2016)
Utku Deniz, Kutlu Ö. Ülgen, Elif Ozkirimli Olmez
Identification of potential Tpx inhibitors against pathogen-host interactions. Comput. Biol. Chem. 58 (2015)
Oya Gursoy Yilmaz, Elif Ozkirimli Olmez, Kutlu Ö. Ülgen
Targeting the Akt1 allosteric site to identify novel scaffolds through virtual screening. Comput. Biol. Chem. 48 (2014)
Deniz Meneksedag, Asligul Dogan, Pinar Kanlikilicer, Elif Ozkirimli Olmez
Communication between the active site and the allosteric site in class A beta-lactamases. Comput. Biol. Chem. 43 (2013)