日期 影响因子
日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:
–

Simulating Freely Diffusing Single-Molecule FRET Data with Consideration of Protein Conformational Dynamics

考虑蛋白质构象动力学的自由扩散单分子FRET数据模拟

期刊:Journal of Physical Chemistry B
影响因子:2.9
doi:10.1021/acs.jpcb.5c06346
Losey, James; Jauch, Michael; Cortes-Cubero, Axel; Wu, Haoxuan; Polasa, Adithya; Sauve, Stephanie; Rivera, Roberto; Matteson, David S; Moradi, Mahmoud
RET
发表日期：2026
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Integrating Molecular Dynamics Simulations and Single-molecule FRET Spectroscopy: From Computational FRET Estimation to Experimental Data Interpretation

整合分子动力学模拟和单分子FRET光谱：从计算FRET估计到实验数据解释

期刊:Journal of Physical Chemistry B
影响因子:2.9
doi:10.1021/acs.jpcb.5c05660
Sauve, Stephanie; Khodadadi, Ehsaneh; Shubbar, Ahmed; Khodadadi, Ehsan; Moradi, Mahmoud
RET
发表日期：2026
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Thermodynamic and Kinetic Analysis of Molecular Conformational Dynamics in a Riemannian Framework

黎曼框架下分子构象动力学的热力学和动力学分析

期刊:Journal of Physical Chemistry A
影响因子:2.8
doi:10.1021/acs.jpca.5c05362
Fakharzadeh, Ashkan; Goolsby, Curtis; Tajkhorshid, Emad; Moradi, Mahmoud
发表日期：2026
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Predicting Binding Affinities for the Binding Domain of Hyperpolarization-Activated Cyclic Nucleotide-Gated Channel Isoforms Using Free-Energy Perturbation

利用自由能扰动预测超极化激活环核苷酸门控通道亚型结合域的结合亲和力

期刊:
影响因子:
doi:10.64898/2026.03.04.709733
Brownd, Matthew; Sauve, Stephanie; Woods, Hope; Moradi, Mahmoud
发表日期：2026
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An Investigation of the Conformational Dynamics of ABC Exporter PCAT1 using Microsecond-Level MD Simulations

利用微秒级分子动力学模拟研究ABC转运蛋白PCAT1的构象动力学

期刊:
影响因子:
doi:10.64898/2026.03.04.709725
Brownd, Matthew; Khodadadi, Ehsaneh; Moradi, Mahmoud
发表日期：2026
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Characterizing the Conformational Dynamics of an Intrinsically Disordered Localization Sequence

表征固有无序定位序列的构象动力学

期刊:
影响因子:
doi:10.64898/2026.03.04.709735
Brownd, Matthew; Chaturvedi, Parth; Fakharzadeh, Ashkan; Moradi, Mahmoud
发表日期：2026
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Conformational free energy landscape of a glutamate transporter and microscopic details of its transport mechanism

谷氨酸转运蛋白的构象自由能景观及其转运机制的微观细节

期刊:Proceedings of the National Academy of Sciences of the United States of America
影响因子:9.1
doi:10.1073/pnas.2416381122
Thangapandian, Sundar; Fakharzadeh, Ashkan; Moradi, Mahmoud; Tajkhorshid, Emad
发表日期：2025
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Comparative Study of the Bending Free Energies of C- and G-Based DNA: A-, B-, and Z-DNA and Associated Mismatched Trinucleotide Repeats

和 G 基 DNA 弯曲自由能的比较研究：A、B 和 Z DNA 以及相关的错配三核苷酸重复序列

期刊:Journal of Chemical Information and Modeling
影响因子:5.3
doi:10.1021/acs.jcim.5c00541
Fakharzadeh, Ashkan; Moradi, Mahmoud; Sagui, Celeste; Roland, Christopher
发表日期：2025
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Comprehensive Insights into the Cholesterol-Mediated Modulation of Membrane Function Through Molecular Dynamics Simulations

通过分子动力学模拟全面深入了解胆固醇介导的膜功能调节

期刊:Membranes
影响因子:3.6
doi:10.3390/membranes15060173
Khodadadi, Ehsaneh; Khodadadi, Ehsan; Chaturvedi, Parth; Moradi, Mahmoud
代谢
发表日期：2025
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Molecular Dynamics Simulations of Liposomes: Structure, Dynamics, and Applications

脂质体的分子动力学模拟：结构、动力学和应用

期刊:Membranes
影响因子:3.6
doi:10.3390/membranes15090259
Khodadadi, Ehsan; Khodadadi, Ehsaneh; Chaturvedi, Parth; Moradi, Mahmoud
发表日期：2025
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