Deniz Meneksedag Erol, PhD
Deniz Meneksedag Erol, PhD
Postdoctoral Fellow at the University of Toronto
Verifierad e-postadress på utoronto.ca
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Molecular modeling of polynucleotide complexes
D Meneksedag-Erol, T Tang, H Uludağ
Biomaterials 35 (25), 7068-7076, 2014
442014
A delicate balance when substituting a small hydrophobe onto low molecular weight polyethylenimine to improve its nucleic acid delivery efficiency
D Meneksedag-Erol, RB Kc, T Tang, H Uludağ
ACS applied materials & interfaces 7 (44), 24822-24832, 2015
182015
Probing the effect of miRNA on siRNA–PEI polyplexes
D Meneksedag-Erol, T Tang, H Uludağ
The journal of physical chemistry B 119 (17), 5475-5486, 2015
182015
Structural and functional consequences of the STAT5B N642H driver mutation
ED de Araujo, F Erdogan, HA Neubauer, D Meneksedag-Erol, ...
Nature communications 10 (1), 1-15, 2019
122019
Communication between the active site and the allosteric site in class A beta-lactamases
D Meneksedag, A Dogan, P Kanlikilicer, E Ozkirimli
Computational biology and chemistry 43, 1-10, 2013
112013
Current attempts to implement siRNA-based RNAi in leukemia models
H Uludağ, B Landry, J Valencia-Serna, KC Remant-Bahadur, ...
Drug discovery today 21 (9), 1412-1420, 2016
92016
Mechanistic insights into the role of glycosaminoglycans in delivery of polymeric nucleic acid nanoparticles by molecular dynamics simulations
D Meneksedag-Erol, T Tang, H Uludağ
Biomaterials 156, 107-120, 2018
32018
Molecular dynamics simulations of polyplexes and lipoplexes employed in gene delivery
D Meneksedag-Erol, C Sun, T Tang, H Uludag
Intracellular Delivery II, 277-311, 2014
22014
Molecular dynamics simulations on nucleic acid binding polymers designed to arrest thrombosis
D Meneksedag-Erol, JN Kizhakkedathu, T Tang, H Uludağ
ACS applied materials & interfaces 10 (34), 28399-28411, 2018
12018
Cancer Activating Mutations in STAT5B: Elucidating the Impact on Protein Structure and Dynamics using Atomistic Molecular Simulations
D Meneksedag-Erol, ED de Araujo, F Erdogan, HS Seo, S Dhe-Paganon, ...
Biophysical Journal 118 (3), 504a, 2020
2020
Uncovering the Molecular Basis for the Clinical N642H Mutation in STAT5B Using Atomistic Molecular Simulations
D Meneksedag-Erol, ED de Araujo, F Erdogan, HS Seo, S Dhe-Paganon, ...
Biophysical Journal 116 (3), 13a-14a, 2019
2019
Atomistic Simulation Tools to Study Protein Self-Aggregation
D Meneksedag-Erol, S Rauscher
Protein Self-Assembly, 243-262, 2019
2019
A Combined Computational and Experimental Investigation of Polynucleotide Binding Polymers for Therapeutic Applications
D Meneksedag Erol
2017
A Molecular Dynamics Simulation Study on the Effect of Endogenous Molecules on SiRNA Polyplexes
D Meneksedag, T Tang, H Uludag
Biophysical Journal 106 (2), 804a, 2014
2014
Ligand recognition by TEM-1 beta-lactamase allosteric mutant: P20-170
N Avci, D Meneksedag, B Akbulut, E Olmez
The Febs Journal 279, 2012
2012
Communication Between an Allosteric Inhibitor Binding Site and the Active Site in Beta-Lactamase
D Meneksedag, A Dogan, EO Olmez
Biophysical Journal 102 (3), 463a, 2012
2012
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Artiklar 1–16