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Omer Tayfuroglu

Orcid: 0000-0001-7834-3132

According to our database1, Omer Tayfuroglu authored at least 5 papers between 2022 and 2026.

Collaborative distances:
  • Dijkstra number2 of seven.
  • Erdős number3 of six.

Timeline

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Links

On csauthors.net:

Bibliography

2026
Transforming MOF Modeling with Machine-Learned Potentials: Progress and Perspectives.
[BibTeX]
[DOI]
Omer Tayfuroglu
,
Seda Keskin
J. Chem. Inf. Model., 2026

2025
DeepConf: Leveraging ANI-ML Potentials for Exploring Local Minima with Application to Bioactive Conformations.
[BibTeX]
[DOI]
Omer Tayfuroglu
,
Irem N. Zengin
,
M. Serdar Koca
,
Abdulkadir Kocak
J. Chem. Inf. Model., 2025

2024
Benchmarking ANI potentials as a rescoring function and screening FDA drugs for SARS-CoV-2 M<sup>pro</sup>.
[BibTeX]
[DOI]
Irem N. Zengin
,
M. Serdar Koca
,
Omer Tayfuroglu
,
Muslum Yildiz
,
Abdulkadir Kocak
J. Comput. Aided Mol. Des., December, 2024

2023
The performance of ANI-ML potentials for ligand-n(H<sub>2</sub>O) interaction energies and estimation of hydration free energies from end-point MD simulations.
[BibTeX]
[DOI]
Mütesir Temel
,
Omer Tayfuroglu
,
Abdulkadir Kocak
J. Comput. Chem., February, 2023

2022
Accurate Binding Free Energy Method from End-State MD Simulations.
[BibTeX]
[DOI]
Ebru Akkus
,
Omer Tayfuroglu
,
Muslum Yildiz
,
Abdulkadir Kocak
J. Chem. Inf. Model., 2022


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