| 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 | 77 | 2013 |
| Discrete molecular dynamics study of oligomer formation by N-terminally truncated amyloid b-protein D Meral, B Urbanc Biophysical Journal 104 (2), 389a, 2013 | 55 | 2013 |
| 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), 7705, 2018 | 45 | 2018 |
| 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 | 41 | 2015 |
| 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), 2018 | 38 | 2018 |
| 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 | 13 | 2014 |
| 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 16 (427), 2726-2729, 2015 | 8 | 2015 |
| 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 |
| 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 | | 2013 |
| 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 AAS/High Energy Astrophysics Division# 10 10, 10.20, 2008 | | 2008 |
| Correlation Between Accretion Torque and Accretion Rate in KS 1947+ 300 MJ Stark, D Meral American Astronomical Society Meeting Abstracts 211, 102.11, 2007 | | 2007 |
| Three Transient X-Ray Pulsars as a Test of Binary Accretion Theory D Meral, MJ Stark American Astronomical Society Meeting Abstracts 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 American Astronomical Society Meeting Abstracts 209, 159.01, 2006 | | 2006 |
