activity
20182022
most citedExploring Chemical Space using Natural Language Processing Methodologies for Drug Discovery

174 citations · 331 across the 4 of their papers we have counts for

collaborators

7 papers

cs.CL20222 cited

A Dataset and BERT-based Models for Targeted Sentiment Analysis on Turkish Texts

M. Melih Mutlu, Arzucan Özgür

Targeted Sentiment Analysis aims to extract sentiment towards a particular target from a given text. It is a field that is attracting attention due to the increasing accessibility…

cs.CL20211 cited

Balancing Methods for Multi-label Text Classification with Long-Tailed Class Distribution

Yi Huang, Buse Giledereli, Abdullatif Köksal +2

Multi-label text classification is a challenging task because it requires capturing label dependencies. It becomes even more challenging when class distribution is long-tailed. Res…

cs.IR2020

Vapur: A Search Engine to Find Related Protein-Compound Pairs in COVID-19 Literature

Abdullatif Köksal, Hilal Dönmez, Rıza Özçelik +2

Coronavirus Disease of 2019 (COVID-19) created dire consequences globally and triggered an intense scientific effort from different domains. The resulting publications created a hu…

q-bio.BM2020174 cited

Exploring Chemical Space using Natural Language Processing Methodologies for Drug Discovery

Hakime Öztürk, Arzucan Özgür, Philippe Schwaller +2

Text-based representations of chemicals and proteins can be thought of as unstructured languages codified by humans to describe domain-specific knowledge. Advances in natural langu…

q-bio.QM2019154 cited

WideDTA: prediction of drug-target binding affinity

Hakime Öztürk, Elif Ozkirimli, Arzucan Özgür

Motivation: Prediction of the interaction affinity between proteins and compounds is a major challenge in the drug discovery process. WideDTA is a deep-learning based prediction mo…

cs.LG2018

ChemBoost: A chemical language based approach for protein-ligand binding affinity prediction

Rıza Özçelik, Hakime Öztürk, Arzucan Özgür +1

Identification of high affinity drug-target interactions is a major research question in drug discovery. Proteins are generally represented by their structures or sequences. Howeve…