Makaleler
42
Tümü (42)
SCI-E, SSCI, AHCI (37)
SCI-E, SSCI, AHCI, ESCI (37)
Scopus (37)
TRDizin (2)
Diğer Yayınlar (3)
15. Exploring the recognition differences of peptides in TCR-pMHC complex
BIOPHYSICAL JOURNAL
, cilt.121, sa.3, 2022 (SCI-Expanded)
19. Unraveling the Allosteric Communication Mechanisms in T-Cell Receptor-Peptide-Loaded Major Histocompatibility Complex Dynamics Using Molecular Dynamics Simulations: An Approach Based on Dynamic Cross Correlation Maps and Residue Interaction Energy Calculations
JOURNAL OF CHEMICAL INFORMATION AND MODELING
, cilt.61, sa.5, ss.2444-2453, 2021 (SCI-Expanded, Scopus)
31. HLA Proteinlerinin GNM Metodu ile Dinamik Karakterizasyonu
Dokuz Eylül Üniversitesi Mühendislik Fakültesi Fen ve Mühendislik Dergisi
, cilt.20, sa.59, ss.376-399, 2018 (Hakemli Dergi)
39. Protein dynamics
Sigma Mühendislik ve Fen Bilimleri Dergisi
, cilt.27, ss.161-170, 2009 (Hakemli Dergi)
42. Plane stress rapid fracture resistance of pipe grade PE Estimation from tensile drawing data
ANTEC Conference Proceedings
, cilt.5, ss.2880-2884, 2007 (Hakemli Dergi)
Hakemli Bilimsel Toplantılarda Yayımlanmış Bildiriler
59
2. A drug repurposing study on the inhibition of type IV pili
47th FEBS Congress, Tours, Fransa, 08 Temmuz 2023, (Özet Bildiri)
5. New inhibitors of the BmrA pump identified through virtual screening
MuTaLig COST ACTION CA15135 4th WG meeting, 05 Mart 2020, (Özet Bildiri)
6. Exploring dynamics of pMHCusing accelerated molecular dynamics
7th International Bahçeşehir University (BAU) Drug Design Congress, 19 - 21 Aralık 2019, (Özet Bildiri)
7. Identification of allostery in CREB-Binding Protein via using pairwiseresidue interaction energy method
7th International Bahçeşehir University (BAU) Drug Design Congress, 19 - 21 Aralık 2019, (Özet Bildiri)
8. A Tool for Investigating Protein Signaling Network by Perturbation of External Energy Dissipation
7th International Bahçeşehir University (BAU) Drug Design Congress, 19 - 21 Aralık 2019, (Özet Bildiri)
11. Comparative dynamical characterization of TCR and MHC molecules upon binding via molecular dynamics simulations
ECOMB, 19 - 21 Eylül 2019, (Özet Bildiri)
12. Protein Networks: Development of a web tool to analyze protein structural topology
6th International BAU-Drug Design Congress, 13 - 15 Aralık 2018, (Özet Bildiri)
13. Dynamical characterization of TCRpMHC complex: A comparative molecular dynamics study
6th International BAU-Drug Design Congress, 13 - 15 Aralık 2018, (Özet Bildiri)
14. Comparison of allosteric pathway identification of CREB-binding protein using computational methods
6th International BAU-Drug Design Congress, 13 - 15 Aralık 2018, (Özet Bildiri)
15. Comparative Analysis of Two Binding Sites on The BmrA Efflux Pump
6th International BAU-Drug Design Congress, Türkiye, 13 - 15 Aralık 2018, (Özet Bildiri)
16. Biophysical Links Between Polymorphism, Stability and Peptide-Binding in the Major Histocompatibility Complex
6th International BAU-Drug Design Congress, 13 - 15 Aralık 2018, (Özet Bildiri)
17. VIRTUAL SCREENING FOR INHIBITORS OF THE BmrA PUMP
HIBIT 2018 11TH INTERNATIONAL SYMPOSIUM ON HEALTH INFORMATICS AND BIOINFORMATICS, 25 - 27 Ekim 2018, (Özet Bildiri)
18. Understanding the dynamic natureof proteins using molecular dynamics (MD)simulations
International conference on applied mathematics, modeling and Life Sciences, 3 - 05 Ekim 2018, (Özet Bildiri)
19. Development of a web-based tool for network analysis of protein structures
International conference on applied mathematics, modeling and Life Sciences, 3 - 05 Ekim 2018, (Özet Bildiri)
20. Investigation of catalytic loop motions and global dynamics ofcaspase- 7 structures
International conference on applied mathematics, modeling and Life Sciences, 3 - 05 Ekim 2018, (Özet Bildiri)
21. Computational Approaches to the Investigation ofPeptide-MHC Complex Stability
International conference on applied mathematics, modeling and Life Sciences, 3 - 05 Ekim 2018, (Özet Bildiri)
22. Biophysical basis of MHC Class I polymorphism
International conference on applied mathematics, modeling and Life Sciences, 3 - 05 Ekim 2018, (Özet Bildiri)
23. Comparison of computational allosteric pathwayidentification methods
International conference on applied mathematics, modeling and Life Sciences, 3 - 05 Ekim 2018, (Özet Bildiri)
25. Effect of temperature on the molecular dynamics simulations of HLA-A 02 alleles,
International Symposium on Chemistry via Computation Applications on Molecular Nanoscience, 30 Ekim 2017, (Özet Bildiri)
26. 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 Ekim 2017, (Özet Bildiri)
27. Construction of allosteric residue networks in caspase-7 using energy perturbation responses
International Symposium on Chemistry via Computation Applications on Molecular Nanoscience, 30 Ekim 2017, (Özet Bildiri)
28. Detection of the allosteric residue network in effector caspase molecules by energy dissipation model
5th International BAU-Drug Design Congress, 19 - 21 Ekim 2017, (Özet Bildiri)
29. Immunogenic Peptide - HLA-A 02:01 Complexes Studied by Comparative Molecular Dynamics Simulation
5th International BAU-Drug Design Congress, 19 - 21 Ekim 2017, (Özet Bildiri)
30. Steered Molecular Dynamics Simulation for Efficient Ranking of Peptide - MHC Class I Binding Affinities_
5th International BAU-Drug Design Congress, 19 - 21 Ekim 2017, (Özet Bildiri)
31. Allelic dependence of MHC I stability on peptide termini conta ts in MD simulations
19th UIPAB congress and 11th EBSA congress, 16 - 20 Temmuz 2017, (Özet Bildiri)
32. Investigation of Peptide Binding Affinity andThermalStability ofHuman Leukocyte Antigens (HLAs)
19th UIPAB congress and 11th EBSA congress, 16 - 20 Temmuz 2017, (Özet Bildiri)
33. Searching a communication pathway between allosteric siteand binding region in effector caspase molecules
BAU Drug Design, 13 - 15 Ekim 2016, (Özet Bildiri)
34. Investigation of Peptide Binding Affinity and Complex Stability ofHuman Leukocyte Antigens HLAs
BAU Drug Design, 12 - 15 Ekim 2016, (Özet Bildiri)
36. 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 Eylül 2016, (Özet Bildiri)
37. HLA B 44 Alellerinin Peptid Bağlanma Davranış Mekanizmalarının Hesaplamalı Olarak Araştırılması
Biruni Üniversitesi Bilgisayar Destekli İlaç Tasarımı, Türkiye, 16 - 17 Mayıs 2016, (Özet Bildiri)
39. Computational investigation of protein dynamics based on energy dissipation
3rd International BAU-Drug Design Congress, Istanbul, 1 - 03 Ekim 2015, (Özet Bildiri)
40. 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 Ekim 2015, (Özet Bildiri)
41. 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 Ekim 2015, (Özet Bildiri)
42. Computational study on the binding behaviour of HLA B44 alleles
3rd International BAU-Drug Design Congress, Istanbul, 1 - 03 Ekim 2015, (Özet Bildiri)
43. Computational study on the binding behaviour of HLA B27 alleles at varying pH conditions
10th European Biophysics Congress, Dresden, 17 - 22 Temmuz 2015, (Özet Bildiri)
44. Peptide dependent binding stabilization effect of 2 microglobulin on HLA B27 alleles
10th European Biophysics Congress, Dresden, 17 - 22 Temmuz 2015, (Özet Bildiri)
47. 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 Eylül 2014, (Özet Bildiri)
48. 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 Eylül 2014, ss.92, (Özet Bildiri)
49. 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 Eylül 2014, (Özet Bildiri)
50. 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 Eylül 2014, (Özet Bildiri)
51. 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 Eylül 2014, (Özet Bildiri)
52. 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 Eylül 2014, (Özet Bildiri)
53. Dynamic Analysis of Mutant von Hippel Lindau Tumor Suppressor Protein structures
2nd International BAU-Drug Design Congress, Istanbul, 17 - 19 Nisan 2014, (Özet Bildiri)
54. The intrinsic dynamics of partner chains aid in the detection of native complexes amongst docking decoys
CAPRI 2013 Combine and Conquer Meeting, 17 - 19 Nisan 2013, (Özet Bildiri)
55. Collective Dynamics provides a measure for biological association
CAPRI 2013 Combine and Conquer Meeting, 17 - 19 Nisan 2013, (Özet Bildiri)
56. Dynamics predefine protein binding
Chemical Physics Congress-IX Izmir, İzmir, Türkiye, 14 - 16 Ekim 2010, (Özet Bildiri)
58. The origins of polyethylenes resistance to rapid plane stress rupture
5th ESIS TC4 Conference on Fracture of Polymers, Composites and Adhesives, 7 - 11 Eylül 2008, (Özet Bildiri)
59. Plane stress rapid fracture resistance of pipe grade PE Estimation from tensile drawing data
ANTEC Conference Proceedings, 6 - 10 Mayıs 2007, (Tam Metin Bildiri)
Kitaplar
2
1. MOLEKÜLER DİNAMİK (MD) SİMÜLASYONLARI
PROTEİN: YAPISI, MÜHENDİSLİĞİ, ETKİLEŞİMLERİ, DİNAMİĞİ VE İLAÇ TASARIMINDAKİ YERİ, Saliha Ece Acuner, Editör, Ankara Nobel Tıp Kitabevleri, İstanbul, ss.237-255, 2021
2. In Silico Databases and Tools for Drug Repurposing
In Silico Drug Design, Kunal Roy, Editör, Elsevier Science, Oxford/Amsterdam , London, ss.703-743, 2019