Journal articles indexed in SCI, SSCI, and AHCI
Exploring the recognition differences of peptides in TCR-pMHC complex
BIOPHYSICAL JOURNAL
, vol.121, no.3, 2022 (SCI-Expanded)

Articles Published in Other Journals
Dynamic Characterization of HLA Molecules by GNM
Dokuz Eylül Üniversitesi Mühendislik Fakültesi Fen ve Mühendislik Dergisi
, vol.20, no.59, pp.376-399, 2018 (Peer-Reviewed Journal)

Protein dynamics
Sigma Mühendislik ve Fen Bilimleri Dergisi
, vol.27, pp.161-170, 2009 (Peer-Reviewed Journal)
Plane stress rapid fracture resistance of pipe grade PE Estimation from tensile drawing data
ANTEC Conference Proceedings
, vol.5, pp.2880-2884, 2007 (Peer-Reviewed Journal)
Papers Presented at Peer-Reviewed Scientific Conferences
A drug repurposing study on the inhibition of type IV pili
47th FEBS Congress, Tours, France, 08 July 2023, (Summary Text)
New inhibitors of the BmrA pump identified through virtual screening
MuTaLig COST ACTION CA15135 4th WG meeting, 05 March 2020, (Summary Text)
Exploring dynamics of pMHCusing accelerated molecular dynamics
7th International Bahçeşehir University (BAU) Drug Design Congress, 19 - 21 December 2019, (Summary Text)
A Tool for Investigating Protein Signaling Network by Perturbation of External Energy Dissipation
7th International Bahçeşehir University (BAU) Drug Design Congress, 19 - 21 December 2019, (Summary Text)
Identification of allostery in CREB-Binding Protein via using pairwiseresidue interaction energy method
7th International Bahçeşehir University (BAU) Drug Design Congress, 19 - 21 December 2019, (Summary Text)
Comparative dynamical characterization of TCR and MHC molecules upon binding via molecular dynamics simulations
ECOMB, 19 - 21 September 2019, (Summary Text)
Biophysical Links Between Polymorphism, Stability and Peptide-Binding in the Major Histocompatibility Complex
6th International BAU-Drug Design Congress, 13 - 15 December 2018, (Summary Text)
Comparative Analysis of Two Binding Sites on The BmrA Efflux Pump
6th International BAU-Drug Design Congress, Turkey, 13 - 15 December 2018, (Summary Text)
Protein Networks: Development of a web tool to analyze protein structural topology
6th International BAU-Drug Design Congress, 13 - 15 December 2018, (Summary Text)
Dynamical characterization of TCRpMHC complex: A comparative molecular dynamics study
6th International BAU-Drug Design Congress, 13 - 15 December 2018, (Summary Text)
Comparison of allosteric pathway identification of CREB-binding protein using computational methods
6th International BAU-Drug Design Congress, 13 - 15 December 2018, (Summary Text)
VIRTUAL SCREENING FOR INHIBITORS OF THE BmrA PUMP
HIBIT 2018 11TH INTERNATIONAL SYMPOSIUM ON HEALTH INFORMATICS AND BIOINFORMATICS, 25 - 27 October 2018, (Summary Text)
Biophysical basis of MHC Class I polymorphism
International conference on applied mathematics, modeling and Life Sciences, 3 - 05 October 2018, (Summary Text)
Development of a web-based tool for network analysis of protein structures
International conference on applied mathematics, modeling and Life Sciences, 3 - 05 October 2018, (Summary Text)
Computational Approaches to the Investigation ofPeptide-MHC Complex Stability
International conference on applied mathematics, modeling and Life Sciences, 3 - 05 October 2018, (Summary Text)
Comparison of computational allosteric pathwayidentification methods
International conference on applied mathematics, modeling and Life Sciences, 3 - 05 October 2018, (Summary Text)
Investigation of catalytic loop motions and global dynamics ofcaspase- 7 structures
International conference on applied mathematics, modeling and Life Sciences, 3 - 05 October 2018, (Summary Text)
Understanding the dynamic natureof proteins using molecular dynamics (MD)simulations
International conference on applied mathematics, modeling and Life Sciences, 3 - 05 October 2018, (Summary Text)
Effect of temperature on the molecular dynamics simulations of HLA-A 02 alleles,
International Symposium on Chemistry via Computation Applications on Molecular Nanoscience, 30 October 2017, (Summary Text)
Construction of allosteric residue networks in caspase-7 using energy perturbation responses
International Symposium on Chemistry via Computation Applications on Molecular Nanoscience, 30 October 2017, (Summary Text)
A Software Tool for Parallel Computation and Characterization of Residue Interaction Energies from Molecular Dynamics Simulations
International Symposium on Chemistry via Computation Applications on Molecular Nanoscience, 30 October 2017, (Summary Text)
Immunogenic Peptide - HLA-A 02:01 Complexes Studied by Comparative Molecular Dynamics Simulation
5th International BAU-Drug Design Congress, 19 - 21 October 2017, (Summary Text)
Steered Molecular Dynamics Simulation for Efficient Ranking of Peptide - MHC Class I Binding Affinities_
5th International BAU-Drug Design Congress, 19 - 21 October 2017, (Summary Text)
Detection of the allosteric residue network in effector caspase molecules by energy dissipation model
5th International BAU-Drug Design Congress, 19 - 21 October 2017, (Summary Text)
Investigation of Peptide Binding Affinity andThermalStability ofHuman Leukocyte Antigens (HLAs)
19th UIPAB congress and 11th EBSA congress, 16 - 20 July 2017, (Summary Text)
Allelic dependence of MHC I stability on peptide termini conta ts in MD simulations
19th UIPAB congress and 11th EBSA congress, 16 - 20 July 2017, (Summary Text)
Searching a communication pathway between allosteric siteand binding region in effector caspase molecules
BAU Drug Design, 13 - 15 October 2016, (Summary Text)
Investigation of Peptide Binding Affinity and Complex Stability ofHuman Leukocyte Antigens HLAs
BAU Drug Design, 12 - 15 October 2016, (Summary Text)
Allelic modulation of global dynamics of HLA B 27 05 and HLA B 27 09 molecules
13th Greta Pifat Mrzljak International School of Biophysics, 1 - 10 September 2016, (Summary Text)
HLA B 44 Alellerinin Peptid Bağlanma Davranış Mekanizmalarının Hesaplamalı Olarak Araştırılması
Biruni Üniversitesi Bilgisayar Destekli İlaç Tasarımı, Turkey, 16 - 17 May 2016, (Summary Text)
Investigation of the binding behaviour of HLA B27 alleles at varying pH Conditions using computational methods
3rd International BAU-Drug Design Congress, Istanbul, 1 - 03 October 2015, (Summary Text)
Computational study on the binding behaviour of HLA B44 alleles
3rd International BAU-Drug Design Congress, Istanbul, 1 - 03 October 2015, (Summary Text)
Computational investigation of protein dynamics based on energy dissipation
3rd International BAU-Drug Design Congress, Istanbul, 1 - 03 October 2015, (Summary Text)
Structural characterization of peptide binding to class I MHC proteins using protein energy networks from molecular dynamics simulations
3rd International BAU-Drug Design Congress, Istanbul, 1 - 03 October 2015, (Summary Text)
Computational study on the binding behaviour of HLA B27 alleles at varying pH conditions
10th European Biophysics Congress, Dresden, 17 - 22 July 2015, (Summary Text)
Peptide dependent binding stabilization effect of 2 microglobulin on HLA B27 alleles
10th European Biophysics Congress, Dresden, 17 - 22 July 2015, (Summary Text)
Comparative study of functional dynamics in mutant von hippel lindau tumor suppressor protein structures
Modeling of Biomolecular Systems Interactions, Dynamics, and Allostery: Bridging Experiments and Computations, Istanbul, Turkey, September 10-14, 2014, 10 - 14 September 2014, pp.92, (Summary Text)
Computational investigation of the energy exchange pathways in peptide loaded major histocompatibility complex proteins
Modeling of Biomolecular Systems Interactions, Dynamics, and Allostery: Bridging Experiments and Computations, 10 - 14 September 2014, (Summary Text)
An investigation of the effects of model simplification and water box shell size on the molecular dynamics simulations of peptide loaded major histocompatibility complex proteins
Modeling of Biomolecular Systems Interactions, Dynamics, and Allostery: Bridging Experiments and Computations, 10 - 14 September 2014, (Summary Text)
Comparison of the binding behavior of HLA B alleles related to ankylosing spondylitis disease by computational methods
Modeling of Biomolecular Systems Interactions, Dynamics, and Allostery: Bridging Experiments and Computations, 10 - 14 September 2014, (Summary Text)
Binding behavior of HLA B alleles related to ankylosing spondylitis AS disease A comparative study by computational methods
ECCB’xx14, the 13th European Conference on Computational Biology, Strasbourg, 7 - 10 September 2014, (Summary Text)
Computational study on the effect of pH on the binding behaviour of HLA B alleles
ECCB’xx14, the 13th European Conference on Computational Biology, 7 - 10 September 2014, (Summary Text)
Dynamic Analysis of Mutant von Hippel Lindau Tumor Suppressor Protein structures
2nd International BAU-Drug Design Congress, Istanbul, 17 - 19 April 2014, (Summary Text)
Collective Dynamics provides a measure for biological association
CAPRI 2013 Combine and Conquer Meeting, 17 - 19 April 2013, (Summary Text)
The intrinsic dynamics of partner chains aid in the detection of native complexes amongst docking decoys
CAPRI 2013 Combine and Conquer Meeting, 17 - 19 April 2013, (Summary Text)
Dynamics predefine protein binding
Chemical Physics Congress-IX Izmir, İzmir, Turkey, 14 - 16 October 2010, (Summary Text)
The origins of polyethylenes resistance to rapid plane stress rupture
5th ESIS TC4 Conference on Fracture of Polymers, Composites and Adhesives, 7 - 11 September 2008, (Summary Text)
Plane stress rapid fracture resistance of pipe grade PE Estimation from tensile drawing data
ANTEC Conference Proceedings, 6 - 10 May 2007, (Full Text)
Books
MOLEKÜLER DİNAMİK (MD) SİMÜLASYONLARI
in: PROTEİN: YAPISI, MÜHENDİSLİĞİ, ETKİLEŞİMLERİ, DİNAMİĞİ VE İLAÇ TASARIMINDAKİ YERİ, Saliha Ece Acuner, Editor, Ankara Nobel Tıp Kitabevleri, İstanbul, pp.237-255, 2021
In Silico Databases and Tools for Drug Repurposing
in: In Silico Drug Design, Kunal Roy, Editor, Elsevier Science, Oxford/Amsterdam , London, pp.703-743, 2019