| Distinct Dimerization for Various Alloforms of the Amyloid-Beta Protein: Aβ1–40, Aβ1–42, and Aβ1–40(D23N) S Côté, R Laghaei, P Derreumaux, N Mousseau The journal of physical chemistry B 116 (13), 4043-4055, 2012 | 121 | 2012 |
| Prediction of the thermophysical properties of pure neon, pure argon, and the binary mixtures neon-argon and argon-krypton by Monte Carlo simulation using ab initio potentials AE Nasrabad, R Laghaei, UK Deiters The Journal of chemical physics 121 (13), 6423-6434, 2004 | 118 | 2004 |
| Replica exchange molecular dynamics simulations of coarse-grained proteins in implicit solvent Y Chebaro, X Dong, R Laghaei, P Derreumaux, N Mousseau The journal of physical chemistry B 113 (1), 267-274, 2009 | 88 | 2009 |
| Effect of the disulfide bond on the monomeric structure of human amylin studied by combined Hamiltonian and temperature replica exchange molecular dynamics simulations R Laghaei, N Mousseau, G Wei The journal of physical chemistry B 114 (20), 7071-7077, 2010 | 82 | 2010 |
| Structure and thermodynamics of amylin dimer studied by Hamiltonian-temperature replica exchange molecular dynamics simulations R Laghaei, N Mousseau, G Wei The Journal of Physical Chemistry B 115 (12), 3146-3154, 2011 | 81 | 2011 |
| Generic van der Waals equation of state, modified free volume theory of diffusion, and viscosity of simple liquids R Laghaei, AE Nasrabad, BC Eu The Journal of Physical Chemistry B 109 (12), 5873-5883, 2005 | 59 | 2005 |
| Excluded volume in the generic van der Waals equation of state and the self-diffusion coefficient of the Lennard-Jones fluid R Laghaei, A Eskandari Nasrabad, BC Eu The Journal of chemical physics 124 (15), 2006 | 55 | 2006 |
| Metal binding sites of human H‐chain ferritin and iron transport mechanism to the ferroxidase sites: a molecular dynamics simulation study R Laghaei, DG Evans, RD Coalson Proteins: Structure, Function, and Bioinformatics 81 (6), 1042-1050, 2013 | 46 | 2013 |
| Molecular theory of thermal conductivity of the Lennard-Jones fluid A Eskandari Nasrabad, R Laghaei, BC Eu The Journal of chemical physics 124 (8), 2006 | 43 | 2006 |
| Spontaneous formation of polyglutamine nanotubes with molecular dynamics simulations R Laghaei, N Mousseau The Journal of chemical physics 132 (16), 2010 | 40 | 2010 |
| Computational studies on thermodynamic properties, effective diameters, and free volume of argon using an ab initio potential A Eskandari Nasrabad, R Laghaei The Journal of chemical physics 125 (8), 2006 | 40 | 2006 |
| Pair correlation functions and the self-diffusion coefficient of Lennard-Jones liquid in the modified free volume theory of diffusion R Laghaei, A Eskandari Nasrabad, BC Eu The Journal of Physical Chemistry B 109 (45), 21375-21379, 2005 | 31 | 2005 |
| Statistical-mechanical theory of rheology: Lennard-Jones fluids R Laghaei, A Eskandari Nasrabad, BC Eu The Journal of chemical physics 123 (23), 2005 | 28 | 2005 |
| Modified free volume theory of self-diffusion and molecular theory of shear viscosity of liquid carbon dioxide AE Nasrabad, R Laghaei, BC Eu The Journal of Physical Chemistry B 109 (16), 8171-8179, 2005 | 27 | 2005 |
| Calculation of iron transport through human H-chain ferritin R Laghaei, W Kowallis, DG Evans, RD Coalson The Journal of Physical Chemistry A 118 (35), 7442-7453, 2014 | 23 | 2014 |
| Transmitter release site organization can predict synaptic function at the neuromuscular junction R Laghaei, J Ma, TB Tarr, AE Homan, L Kelly, MS Tilvawala, BS Vuocolo, ... Journal of neurophysiology 119 (4), 1340-1355, 2018 | 20 | 2018 |
| Early oligomerization stages for the non-amyloid component of α-synuclein amyloid C Eugene, R Laghaei, N Mousseau The Journal of chemical physics 141 (13), 2014 | 19 | 2014 |
| The frog motor nerve terminal has very brief action potentials and three electrical regions predicted to differentially control transmitter release SP Ginebaugh, ED Cyphers, V Lanka, G Ortiz, EW Miller, R Laghaei, ... Journal of Neuroscience 40 (18), 3504-3516, 2020 | 12 | 2020 |
| Water and ion permeability of a claudin model: A computational study R Laghaei, ASL Yu, RD Coalson Proteins: Structure, Function, and Bioinformatics 84 (3), 305-315, 2016 | 11 | 2016 |
| Theoretical and computational investigations on thermodynamic properties, effective site diameters, and molecular free volume of carbon disulfide fluid A Eskandari Nasrabad, R Laghaei The Journal of chemical physics 125 (15), 2006 | 10 | 2006 |
Afshin Eskandari NasrabadComputational and Systems Biology, University of PittsburghVerified email at pitt.edu
