Mahmoud Moradi

Associate Professor

University of Arkansas at Fayetteville

United States

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Mahmoud Moradi is an Associate Professor at the University of Arkansas Fayetteville, USA. His research focuses on molecular dynamics simulations, particularly in the areas of liposome structure, DNA bending free energies, and membrane function modulation by cholesterol. He has contributed to advancing knowledge on chaperonins, influenza hemagglutinin, and cannabinoid receptor dynamics through his recent publications.

Articles (18)

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2025

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2022

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2021

Collaborators (3)

Christopher Roland

Professor

North Carolina State University

UNITED STATES

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Colin D. Heyes

University of Arkansas

UNITED STATES

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Hassane Mchaourab

Professor

Vanderbilt University

UNITED STATES

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Mahmoud Moradi

Research Interests

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Articles (18)

Molecular Dynamics Simulations of Liposomes: Structure, Dynamics, and Applications

Comparative Study of the Bending Free Energies of C- and G-Based DNA: A-, B-, and Z-DNA and Associated Mismatched Trinucleotide Repeats

Comprehensive Insights into the Cholesterol-Mediated Modulation of Membrane Function Through Molecular Dynamics Simulations

Structural Stability Comparisons Between Natural and Engineered Group II Chaperonins: Are Crenarchaeal “Heat Shock” Proteins Also “pH Shock” Resistant?

Molecular Dynamics Investigation of the Influenza Hemagglutinin Conformational Changes in Acidic pH

Conformational cycle of a protease-containing ABC transporter in lipid nanodiscs reveals the mechanism of cargo-protein coupling

Deciphering the Interdomain Coupling in a Gram-Negative Bacterial Membrane Insertase

Differential Behavior of Conformational Dynamics in Active and Inactive States of Cannabinoid Receptor 1

Addressing the Embeddability Problem in Transition Rate Estimation

cpSRP43 Is Both Highly Flexible and Stable: Structural Insights Using a Combined Experimental and Computational Approach

The Alternating Access Mechanism in Mammalian Multidrug Resistance Transporters and Their Bacterial Homologs

Ins and Outs of Rocker Switch Mechanism in Major Facilitator Superfamily of Transporters

Cholesterol in Class C GPCRs: Role, Relevance, and Localization

Binding affinity estimation from restrained umbrella sampling simulations

Prefusion spike protein conformational changes are slower in SARS-CoV-2 than in SARS-CoV-1

A Companion Guide to the String Method with Swarms of Trajectories: Characterization, Performance, and Pitfalls

Developing a rational approach to designing recombinant proteins for peptide-directed nanoparticle synthesis

Mechanistic Picture for Monomeric Human Fibroblast Growth Factor 1 Stabilization by Heparin Binding

Collaborators (3)

Christopher Roland

Colin D. Heyes

Hassane Mchaourab

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