Mahmoud Moradi

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2016-2024
Publications (10 Years): 26

Top Venues

Membranes

Nature computational science

The journal of physical chemistry. B

Scientific reports

University of Arkansas Fayetteville

Sharif University of Technology (MSC)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

University of Arkansas Fayetteville

United States

Assistant Professor :: Chemistry and Biochemistry

University of Illinois at Urbana-Champaign

United States

Postdoc :: Beckman Institute

Education History

Sharif University of Technology

Iran

MSC :: Physics

North Carolina State University

United States

PHD :: Physics

Sharif University of Technology

Iran

BSC :: Physics

Publications

Ugochi H Isu, Adithya Polasa, Mahmoud Moradi
Differential Behavior of Conformational Dynamics in Active and Inactive States of Cannabinoid Receptor 1. The journal of physical chemistry. B (2024)
Ugochi H Isu, Adithya Polasa, Mahmoud Moradi
Differential Behavior of Conformational Dynamics in Active and Inactive States of Cannabinoid Receptor 1. The journal of physical chemistry. B (2024)
Ugochi H Isu, Shadi A Badiee, Ehsaneh Khodadadi, Mahmoud Moradi
Cholesterol in Class C GPCRs: Role, Relevance, and Localization. Membranes 13 (3) (2023)
Ugochi H Isu, Shadi A Badiee, Ehsaneh Khodadadi, Mahmoud Moradi
Cholesterol in Class C GPCRs: Role, Relevance, and Localization. Membranes 13 (3) (2023)
Mitchell Benton, Mercede Furr, Vivek Govind Kumar, Adithya Polasa, Feng Gao, Colin David Heyes, Thallapuranam Krishnaswamy Suresh Kumar, Mahmoud Moradi
cpSRP43 Is Both Highly Flexible and Stable: Structural Insights Using a Combined Experimental and Computational Approach. Journal of chemical information and modeling (2023)
Curtis Goolsby, James Losey, Ashkan Fakharzadeh, Yuchen Xu, Marie-Christine Düker, Mila Getmansky Sherman, David S Matteson, Mahmoud Moradi
Addressing the Embeddability Problem in Transition Rate Estimation. The journal of physical chemistry. A (2023)
Ugochi H Isu, Shadi A Badiee, Ehsaneh Khodadadi, Mahmoud Moradi
Cholesterol in Class C GPCRs: Role, Relevance, and Localization. Membranes 13 (3) (2023)
Shadi A Badiee, Ugochi H Isu, Ehsaneh Khodadadi, Mahmoud Moradi
The Alternating Access Mechanism in Mammalian Multidrug Resistance Transporters and Their Bacterial Homologs. Membranes 13 (6) (2023)
Shadi A Badiee, Ugochi H Isu, Ehsaneh Khodadadi, Mahmoud Moradi
The Alternating Access Mechanism in Mammalian Multidrug Resistance Transporters and Their Bacterial Homologs. Membranes 13 (6) (2023)
Shadi A Badiee, Ugochi H Isu, Ehsaneh Khodadadi, Mahmoud Moradi
The Alternating Access Mechanism in Mammalian Multidrug Resistance Transporters and Their Bacterial Homologs. Membranes 13 (6) (2023)
Stephanie Sauve, Joseph Williamson, Adithya Polasa, Mahmoud Moradi
Ins and Outs of Rocker Switch Mechanism in Major Facilitator Superfamily of Transporters. Membranes 13 (5) (2023)
Vivek Govind Kumar, Adithya Polasa, Shilpi Agrawal, Thallapuranam Krishnaswamy Suresh Kumar, Mahmoud Moradi
Binding affinity estimation from restrained umbrella sampling simulations. Nature computational science 3 (1) (2022)
Vivek Govind Kumar, Adithya Polasa, Shilpi Agrawal, Thallapuranam Krishnaswamy Suresh Kumar, Mahmoud Moradi
Binding affinity estimation from restrained umbrella sampling simulations. Nature computational science 3 (1) (2022)
Vivek Govind Kumar, Adithya Polasa, Shilpi Agrawal, Thallapuranam Krishnaswamy Suresh Kumar, Mahmoud Moradi
Binding affinity estimation from restrained umbrella sampling simulations. Nature computational science 3 (1) (2022)
Vivek Govind Kumar, Adithya Polasa, Shilpi Agrawal, Thallapuranam Krishnaswamy Suresh Kumar, Mahmoud Moradi
Binding affinity estimation from restrained umbrella sampling simulations. Nature computational science 3 (1) (2022)
Haochuan Chen, Dylan Ogden, Shashank Pant, Wensheng Cai, Emad Tajkhorshid, Mahmoud Moradi, Benoı T Roux, Christophe J Chipot
A Companion Guide to the String Method with Swarms of Trajectories: Characterization, Performance, and Pitfalls. Journal of chemical theory and computation 18 (3) (2022)
Vivek Govind Kumar, Adithya Polasa, Shilpi Agrawal, Thallapuranam Krishnaswamy Suresh Kumar, Mahmoud Moradi
Binding affinity estimation from restrained umbrella sampling simulations. Nature computational science 3 (1) (2022)
Adithya Polasa, Imann Mosleh, James Losey, Alireza Abbaspourad, Robert Beitle, Mahmoud Moradi
Developing a rational approach to designing recombinant proteins for peptide-directed nanoparticle synthesis. Nanoscale advances 4 (15) (2022)
Vivek Govind Kumar, Adithya Polasa, Shilpi Agrawal, Thallapuranam Krishnaswamy Suresh Kumar, Mahmoud Moradi
Binding affinity estimation from restrained umbrella sampling simulations. Nature computational science 3 (1) (2022)
Kalyan Immadisetty, Mahmoud Moradi
Mechanistic Picture for Chemomechanical Coupling in a Bacterial Proton-Coupled Oligopeptide Transporter from Streptococcus Thermophilus. The journal of physical chemistry. B 125 (34) (2021)
Vivek Govind Kumar, Shilpi Agrawal, Thallapuranam Krishnaswamy Suresh Kumar, Mahmoud Moradi
Mechanistic Picture for Monomeric Human Fibroblast Growth Factor 1 Stabilization by Heparin Binding. The journal of physical chemistry. B 125 (46) (2021)
Radwan Al Faouri, Eric Krueger, Vivek Govind Kumar, Daniel Fologea, David Straub, Hanan Alismail, Qusay Alfaori, Alicia Kight, Jess Ray, Ralph Henry, Mahmoud Moradi, Gregory Salamo
An Effective Electric Dipole Model for Voltage-induced Gating Mechanism of Lysenin. Scientific reports 9 (1) (2019)
Thomas Harkey, Vivek Govind Kumar, Jeevapani Hettige, Seyed Hamid Tabari, Kalyan Immadisetty, Mahmoud Moradi
The Role of a Crystallographically Unresolved Cytoplasmic Loop in Stabilizing the Bacterial Membrane Insertase YidC2. Scientific reports 9 (1) (2019)
Kalyan Immadisetty, Jeevapani Hettige, Mahmoud Moradi
What Can and Cannot Be Learned from Molecular Dynamics Simulations of Bacterial Proton-Coupled Oligopeptide Transporter GkPOT? The journal of physical chemistry. B 121 (15) (2016)
Ashkan Fakharzadeh, Mahmoud Moradi
Effective Riemannian Diffusion Model for Conformational Dynamics of Biomolecular Systems. The journal of physical chemistry letters 7 (24) (2016)
Abhishek Singharoy, Christophe J Chipot, Mahmoud Moradi, Klaus Schulten
Chemomechanical Coupling in Hexameric Protein-Protein Interfaces Harnesses Energy within V-Type ATPases. Journal of the American Chemical Society 139 (1) (2016)

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Publication Activity (10 Years)

Top Topics

Top Venues

Mahmoud Moradi