Mahmoud Moradi
University of Arkansas
H-index: 20
North America-United States
Top articles of Mahmoud Moradi
Conformational cycle of a protease-containing ABC transporter in lipid nanodiscs reveals the mechanism of cargo-protein coupling
2024/4/24
Molecular dynamics simulations for atomic-level characterization of lipid interactions with the bovine multidrug resistance-associated protein 1 (bMRP1)
Biophysical Journal
2024/2/8
Mahmoud Moradi
H-Index: 11
Molecular dynamics simulation analysis of the effects and mechanisms of lipid nanoparticles in drug delivery systems
Biophysical Journal
2024/2/8
Mahmoud Moradi
H-Index: 11
Transition rate estimation from along-the-path, unbiased, molecular dynamics simulations of a major facilitator superfamily transporter
Biophysical Journal
2024/2/8
James Losey
H-Index: 5
Mahmoud Moradi
H-Index: 11
Cholesterol-regulated conformational dynamics and stability of mGluR2 embedded in detergent micelles: Insights from molecular dynamics
Biophysical Journal
2024/2/8
Mahmoud Moradi
H-Index: 11
An implicit dye sampling technique for the study of conformational dynamics of SARS-CoV-2 spike protein variants
Biophysical Journal
2024/2/8
The effect of cholesterol concentration on planar and spherical lipid bilayers
Biophysical Journal
2024/2/8
Mortaza Derakhshani-Molayousefi
H-Index: 3
Mahmoud Moradi
H-Index: 11
A purely physics-based computational binding affinity estimation from restrained umbrella sampling simulations
Biophysical Journal
2024/2/8
Adithya Polasa
H-Index: 1
Mahmoud Moradi
H-Index: 11
Investigation of P-glycoprotein transport cycle using molecular dynamics as an approach to reduce anti-cancer drug resistance
Biophysical Journal
2024/2/8
Mahmoud Moradi
H-Index: 11
Utility of a time-lagged autoencoder for calculating free energy by generating a large number of synthetic trajectories based on molecular dynamics
Biophysical Journal
2024/2/8
Mahmoud Moradi
H-Index: 11
Atomic-level characterization of HIV-1 envelope glycoprotein conformational states using molecular dynamics simulations
Biophysical Journal
2024/2/8
Maolin Lu
H-Index: 9
Mahmoud Moradi
H-Index: 11
Differential behavior of conformational dynamics in active and inactive states of cannabinoid receptor 1 revealed by microsecond molecular dynamics simulation
Biophysical Journal
2024/2/8
Adithya Polasa
H-Index: 1
Mahmoud Moradi
H-Index: 11
Bioorthogonal click labeling of an amber-free HIV-1 provirus for in-virus single molecule imaging
Cell Chemical Biology
2024/1/16
Cholesterol Dependence on the Conformational Changes of Metabotropic Glutamate Receptor 1
Biophysical Journal
2023/2/10
Lipid-dependent conformational dynamics of bacterial ATP-binding cassette transporter Sav1866
bioRxiv
2024
Mahmoud Moradi
H-Index: 11
Addressing the embeddability problem in transition rate estimation
bioRxiv 2021.01.19.427359
2021/1/1
cpSRP43 is both highly flexible and stable: Structural insights using a combined experimental and computational approach
Journal of Chemical Information and Modeling
2023/6/19
The alternating access mechanism in mammalian multidrug resistance transporters and their bacterial homologs
2023/5/30
Mahmoud Moradi
H-Index: 11
Ins and outs of rocker switch mechanism in major facilitator superfamily of transporters
2023/4/25
Cholesterol in Class C GPCRs: Role, relevance, and localization
Membranes
2023/3/3
Mahmoud Moradi
H-Index: 11
Co-Authors
