Rıza Özçelik

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 8

Top Topics

Molecular Dynamics Simulations

Machine Learning

Autism Spectrum Disorder

Top Venues

Molecular informatics

Nature communications

This page only lists publications with an associated author ORCID identifier.

Publications

Asu Busra Temizer, Gökçe Uludoğan, Rıza Özçelik, Taha Koulani, Elif Ozkirimli, Kutlu O Ülgen, Nilgün Karalı, Arzucan Özgür
Exploring data-driven chemical SMILES tokenization approaches to identify key protein-ligand binding moieties. Molecular informatics 43 (3) (2024)
Asu Busra Temizer, Gökçe Uludoğan, Rıza Özçelik, Taha Koulani, Elif Ozkirimli, Kutlu O Ülgen, Nilgün Karalı, Arzucan Özgür
Exploring data-driven chemical SMILES tokenization approaches to identify key protein-ligand binding moieties. Molecular informatics (2024)
Rıza Özçelik, Sarah de Ruiter, Emanuele Criscuolo, Francesca Grisoni
Chemical language modeling with structured state space sequence models. Nature communications 15 (1) (2024)
Asu Busra Temizer, Gökçe Uludoğan, Rıza Özçelik, Taha Koulani, Elif Ozkirimli, Kutlu O Ülgen, Nilgün Karalı, Arzucan Özgür
Exploring data-driven chemical SMILES tokenization approaches to identify key protein-ligand binding moieties. Molecular informatics (2024)
Asu Busra Temizer, Gökçe Uludoğan, Rıza Özçelik, Taha Koulani, Elif Ozkirimli, Kutlu O Ülgen, Nilgün Karalı, Arzucan Özgür
Exploring data-driven chemical SMILES tokenization approaches to identify key protein-ligand binding moieties. Molecular informatics 43 (3) (2024)
Rıza Özçelik, Sarah de Ruiter, Emanuele Criscuolo, Francesca Grisoni
Chemical language modeling with structured state space sequence models. Nature communications 15 (1) (2024)
Rıza Özçelik, Sarah de Ruiter, Emanuele Criscuolo, Francesca Grisoni
Chemical language modeling with structured state space sequence models. Nature communications 15 (1) (2024)
Rıza Özçelik, Hakime Öztürk, Arzucan Özgür, Elif Ozkirimli
ChemBoost: A Chemical Language Based Approach for Protein - Ligand Binding Affinity Prediction. Molecular informatics 40 (5) (2020)