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

Atomistic Simulations of Individual Amphiphilic Carbosilane Dendrimers with -(OCH(2)CH(2))(n)-OCH(3) Terminal Groups in Hydrophilic and Hydrophobic Environments and at Interfaces

在亲水和疏水环境以及界面处，具有-(OCH(2)CH(2))(n)-OCH(3)末端基团的两亲性碳硅烷树状聚合物的原子模拟

期刊:Polymers
影响因子:4.9
doi:10.3390/polym18010092
Kurbatov, Andrey O; Litvin, Kirill A; Grishin, Iurii Iu; Balabaev, Nikolay K; Kramarenko, Elena Yu
发表日期：2025
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Molecular dynamics of three different α-helices in ribosomal protein L25 from Escherichia coli

大肠杆菌核糖体蛋白L25中三种不同α螺旋的分子动力学

期刊:Biochemistry and Biophysics Reports
影响因子:2.2
doi:10.1016/j.bbrep.2024.101836
Chirgadze, Yuri; Likhachev, Ilya; Balabaev, Nikolai; Brazhnikov, Evgeniy
发表日期：2024
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Structure and Mechanical Response of Polybutylcarbosilane Dendrimers Confined in a Flat Slit: Effect of Molecular Architecture and Generation Number

聚丁基碳硅烷树状聚合物在平面狭缝中的结构和力学响应：分子结构和代数的影响

期刊:Polymers
影响因子:4.9
doi:10.3390/polym15204040
Kurbatov, Andrey O; Balabaev, Nikolay K; Litvin, Kirill A; Kramarenko, Elena Yu
发表日期：2023
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Is It Possible to Find an Antimicrobial Peptide That Passes the Membrane Bilayer with Minimal Force Resistance? An Attempt at a Predictive Approach by Molecular Dynamics Simulation

能否找到一种能以最小阻力穿过膜双层的抗菌肽？基于分子动力学模拟的预测方法尝试

期刊:International Journal of Molecular Sciences
影响因子:4.9
doi:10.3390/ijms23115997
Likhachev, Ilya V; Balabaev, Nikolay K; Galzitskaya, Oxana V
发表日期：2022
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Molecular Dynamics Simulation of the Thermal Behavior of Hydroxyapatite

羟基磷灰石热行为的分子动力学模拟

期刊:Nanomaterials
影响因子:4.3
doi:10.3390/nano12234244
Likhachev, Ilya; Balabaev, Nikolay; Bystrov, Vladimir; Paramonova, Ekaterina; Avakyan, Leon; Bulina, Natalia
发表日期：2022
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Adsorption of Silicon-Containing Dendrimers: Effects of Chemical Composition, Structure, and Generation Number

含硅树状聚合物的吸附：化学组成、结构和代数的影响

期刊:Polymers
影响因子:4.9
doi:10.3390/polym13040552
Kurbatov, Andrey O; Balabaev, Nikolay K; Mazo, Mikhail A; Kramarenko, Elena Yu
发表日期：2021
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A Comparative Study of Intramolecular Mobility of Single Siloxane and Carbosilane Dendrimers via Molecular Dynamics Simulations

通过分子动力学模拟对单硅氧烷和碳硅烷树状聚合物的分子内迁移率进行比较研究

期刊:Polymers
影响因子:4.9
doi:10.3390/polym10080838
Kurbatov, Andrey O; Balabaev, Nikolay K; Mazo, Mikhail A; Kramarenko, Elena Yu
发表日期：2018
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Available Instruments for Analyzing Molecular Dynamics Trajectories

用于分析分子动力学轨迹的可用仪器

期刊:Open Biochemistry Journal
影响因子:
doi:10.2174/1874091X01610010001
Likhachev, I V; Balabaev, N K; Galzitskaya, O V
发表日期：2016
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