Aatto相关文献与解析，生知库 | 链接生命科学的每一步

Biophysics of SARS-CoV-2 spike protein's receptor-binding domain interaction with ACE2 and neutralizing antibodies: from computation to functional insights

SARS-CoV-2刺突蛋白受体结合域与ACE2和中和抗体相互作用的生物物理学研究：从计算到功能性见解

期刊:Biophysical Reviews

影响因子:3.7

doi:10.1007/s12551-025-01276-z

Barroso da Silva, Fernando Luís; Paco, Karen; Laaksonen, Aatto; Ray, Animesh

Revisiting Fused-Pyrrolo-1,10-Phenanthroline Derivatives: Novel Transformations and Stability Studies

重新审视稠合吡咯并-1,10-菲咯啉衍生物：新型转化和稳定性研究

期刊:ChemistryOpen

影响因子:3.1

doi:10.1002/open.202400365

Al Matarneh, Cristina M; Nicolescu, Alina; Shova, Sergiu; Apostu, Mircea; Puf, Razvan; Mocci, Francesca; Laaksonen, Aatto; Mangalagiu, Ionel I; Danac, Ramona

发表日期：2025

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Deep Eutectic Solvents Meet Non-Aqueous Cosolvents: A Modeling and Simulation Perspective-A Tutorial Review

低共熔溶剂与非水助溶剂：建模与仿真视角——教程回顾

期刊:Journal of Chemical and Engineering Data

影响因子:2.1

doi:10.1021/acs.jced.4c00505

de Villiers Engelbrecht, Leon; Cibotariu, Narcis; Ji, Xiaoyan; Laaksonen, Aatto; Mocci, Francesca

发表日期：2025

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Towards an optimal monoclonal antibody with higher binding affinity to the receptor-binding domain of SARS-CoV-2 spike proteins from different variants

旨在获得对不同变异株SARS-CoV-2刺突蛋白受体结合域具有更高结合亲和力的最佳单克隆抗体

期刊:Colloids and Surfaces B-Biointerfaces

影响因子:5.6

doi:10.1016/j.colsurfb.2022.112986

Neamtu, Andrei; Mocci, Francesca; Laaksonen, Aatto; Barroso da Silva, Fernando L

Carbon Nanodots from an In Silico Perspective

从计算机模拟角度看碳纳米点

期刊:Chemical Reviews

影响因子:55.8

doi:10.1021/acs.chemrev.1c00864

Mocci, Francesca; de Villiers Engelbrecht, Leon; Olla, Chiara; Cappai, Antonio; Casula, Maria Francesca; Melis, Claudio; Stagi, Luigi; Laaksonen, Aatto; Carbonaro, Carlo Maria

发表日期：2022

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Phosphonium-Based Ionic Liquid Significantly Enhances SERS of Cytochrome c on TiO2 Nanotube Arrays

磷基离子液体显著增强 TiO2 纳米管阵列上细胞色素 c 的 SERS

期刊:ACS Applied Materials & Interfaces

影响因子:8.3

doi:10.1021/acsami.2c05781

Yihui Dong, Mian Gong, Faiz Ullah Shah, Aatto Laaksonen, Rong An, Xiaoyan Ji

MD simulations explain the excess molar enthalpies in pseudo-binary mixtures of a choline chloride-based deep eutectic solvent with water or methanol

分子动力学模拟解释了氯化胆碱基低共熔溶剂与水或甲醇的拟二元混合物中的过量摩尔焓。

期刊:Frontiers in Chemistry

影响因子:4.2

doi:10.3389/fchem.2022.983281

Engelbrecht, Leon de Villiers; Ji, Xiaoyan; Carbonaro, Carlo Maria; Laaksonen, Aatto; Mocci, Francesca

发表日期：2022

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Caging Polycations: Effect of Increasing Confinement on the Modes of Interaction of Spermidine(3+) With DNA Double Helices

笼状聚阳离子：增加限制作用对亚精胺(3+)与DNA双螺旋相互作用模式的影响

期刊:Frontiers in Chemistry

影响因子:4.2

doi:10.3389/fchem.2022.836994

Vasiliu, Tudor; Mocci, Francesca; Laaksonen, Aatto; Engelbrecht, Leon De Villiers; Perepelytsya, Sergiy

发表日期：2022

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Selective Separation of Highly Similar Proteins on Ionic Liquid-Loaded Mesoporous TiO(2)

离子液体负载介孔TiO(2)上高度相似蛋白质的选择性分离

期刊:Langmuir

影响因子:3.9

doi:10.1021/acs.langmuir.1c03277

Dong, Yihui; Laaksonen, Aatto; Gong, Mian; An, Rong; Ji, Xiaoyan

发表日期：2022

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The mechanism of mammalian peroxidase destruction of invasive microbes

哺乳动物过氧化物酶破坏入侵微生物的机制

Biophysics of SARS-CoV-2 spike protein's receptor-binding domain interaction with ACE2 and neutralizing antibodies: from computation to functional insights

SARS-CoV-2刺突蛋白受体结合域与ACE2和中和抗体相互作用的生物物理学研究：从计算到功能性见解

Revisiting Fused-Pyrrolo-1,10-Phenanthroline Derivatives: Novel Transformations and Stability Studies

重新审视稠合吡咯并-1,10-菲咯啉衍生物：新型转化和稳定性研究

Deep Eutectic Solvents Meet Non-Aqueous Cosolvents: A Modeling and Simulation Perspective-A Tutorial Review

低共熔溶剂与非水助溶剂：建模与仿真视角——教程回顾

Towards an optimal monoclonal antibody with higher binding affinity to the receptor-binding domain of SARS-CoV-2 spike proteins from different variants

旨在获得对不同变异株SARS-CoV-2刺突蛋白受体结合域具有更高结合亲和力的最佳单克隆抗体

Carbon Nanodots from an In Silico Perspective

从计算机模拟角度看碳纳米点

Phosphonium-Based Ionic Liquid Significantly Enhances SERS of Cytochrome c on TiO2 Nanotube Arrays

磷基离子液体显著增强 TiO2 纳米管阵列上细胞色素 c 的 SERS

MD simulations explain the excess molar enthalpies in pseudo-binary mixtures of a choline chloride-based deep eutectic solvent with water or methanol

分子动力学模拟解释了氯化胆碱基低共熔溶剂与水或甲醇的拟二元混合物中的过量摩尔焓。

Caging Polycations: Effect of Increasing Confinement on the Modes of Interaction of Spermidine(3+) With DNA Double Helices

笼状聚阳离子：增加限制作用对亚精胺(3+)与DNA双螺旋相互作用模式的影响

Selective Separation of Highly Similar Proteins on Ionic Liquid-Loaded Mesoporous TiO(2)

离子液体负载介孔TiO(2)上高度相似蛋白质的选择性分离