Derya Meral
Title
Cited by
Cited by
Year
pH-Independence of trialanine and the effects of termini blocking in short peptides: a combined vibrational, NMR, UVCD, and molecular dynamics study
S Toal, D Meral, D Verbaro, B Urbanc, R Schweitzer-Stenner
The Journal of Physical Chemistry B 117 (14), 3689-3706, 2013
512013
Discrete molecular dynamics study of oligomer formation by N-terminally truncated amyloid β-protein
D Meral, B Urbanc
Journal of molecular biology 425 (12), 2260-2275, 2013
462013
Discrete molecular dynamics study of oligomer formation by N-terminally truncated amyloid β-protein
D Meral, B Urbanc
Journal of molecular biology 425 (12), 2260-2275, 2013
462013
Water-Centered Interpretation of Intrinsic pPII Propensities of Amino Acid Residues: In Vitro-Driven Molecular Dynamics Study
D Meral, S Toal, R Schweitzer-Stenner, B Urbanc
The Journal of Physical Chemistry B 119 (42), 13237-13251, 2015
262015
Molecular details of dimerization kinetics reveal negligible populations of transient µ-opioid receptor homodimers at physiological concentrations
D Meral, D Provasi, D Prada-Gracia, J Möller, K Marino, MJ Lohse, ...
Scientific reports 8 (1), 1-13, 2018
182018
An efficient strategy to estimate thermodynamics and kinetics of G protein-coupled receptor activation using metadynamics and maximum caliber
D Meral, D Provasi, M Filizola
The Journal of chemical physics 149 (22), 224101, 2018
142018
Erratum to “Discrete Molecular Dynamics Study of Oligomer Formation by N-Terminally Truncated Amyloid β-Protein”[J. Mol. Biol. 425 (2013) 2260–2275]
D Meral, B Urbanc
Journal of Molecular Biology 427 (16), 2726-2729, 2015
72015
Assembly of amyloid β-protein variants containing familial Alzheimer’s disease-linked amino acid substitutions
A Attar, D Meral, B Urbanc, G Bitan
Bio-nanoimaging, 429-442, 2014
72014
An Efficient Molecular Dynamics Simulation Strategy to Investigate the Mechanistic Basis for Biased Agonism at G Protein-Coupled Receptors
D Meral, D Provasi, M Filizola
Biophysical Journal 114 (3), 202a, 2018
2018
DMD4B-HYDRA: Toward a Novel Discrete Molecular Dynamics Protein Model
D Meral, B Urbanc
Biophysical Journal 108 (2), 157a, 2015
2015
Molecular Dynamics Studies of Intrinsically Disordered Peptides and Proteins
D Meral
Drexel University, 2015
2015
Early assembly events of N-terminally truncated forms of amyloid b-protein
D Meral, B Urbanc
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 244, 2012
2012
Is the amino acid dipeptide a suitable model system for investigating structural preferences in the unfolded state?
D Verbaro, S Toal, D Meral, B Urbanc, R Schweitzer-Stenner
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 244, 2012
2012
Is the Amino Acid Dipeptide a Suitable Model for Investigating Structural Preferences in the Unfolded State?
D Verbaro, D Meral, B Urbanc, K Rybka, H Schwalbe, ...
Biophysical Journal 102 (3), 253a, 2012
2012
Exploring the Relationship Between Torque and Luminosity in Several Transient X-Ray Pulsars.
MJ Stark, D Meral
HEAD, 10.20, 2008
2008
Correlation Between Accretion Torque and Accretion Rate in KS 1947+ 300
MJ Stark, D Meral
AAS 211, 102.11, 2007
2007
Three Transient X-Ray Pulsars as a Test of Binary Accretion Theory
D Meral, MJ Stark
AAS 211, 03.04, 2007
2007
The Torque-luminosity Relation and Possible Glitches in Three X-ray Binary Systems
MJ Stark, D Meral, A Baykal, JH Swank
AAS 209, 159.01, 2006
2006
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Articles 1–18