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

The effect of ionic strength on PETase enzymes: An experimental and computational study

离子强度对PETase酶的影响:一项实验和计算研究

Berselli, Alessandro; Carletti, Alan; Menziani, Maria Cristina; Bhattacharya, Shapla; Castagna, Rossella; Parisini, Emilio; di Rocco, Giulia; Muniz-Miranda, Francesco

Quantum-Chemistry Study of the Hydrolysis Reaction Profile in Borate Networks: A Benchmark

硼酸盐网络中水解反应曲线的量子化学研究:基准测试

Muniz-Miranda, Francesco; Occhi, Leonardo; Fontanive, Francesco; Menziani, Maria Cristina; Pedone, Alfonso

Can DFT Calculations Provide Useful Information for SERS Applications?

DFT计算能否为SERS应用提供有用信息?

Muniz-Miranda, Maurizio; Muniz-Miranda, Francesco; Menziani, Maria Cristina; Pedone, Alfonso

Alginate Beads Containing Cerium-Doped Mesoporous Glass and Curcumin: Delivery and Stabilization of Therapeutics

含有铈掺杂介孔玻璃和姜黄素的海藻酸盐珠:治疗剂的递送和稳定

Debora Carrozza, Gianluca Malavasi, Erika Ferrari, Maria Cristina Menziani

Computational Insight on the Interaction of Common Blood Proteins with Gold Nanoparticles

计算方法揭示常见血液蛋白与金纳米粒子的相互作用

Tavanti, Francesco; Menziani, Maria Cristina

Unraveling the complexity of amyloid polymorphism using gold nanoparticles and cryo-EM

利用金纳米颗粒和冷冻电镜技术揭示淀粉样蛋白多态性的复杂性

Cendrowska, Urszula; Silva, Paulo Jacob; Ait-Bouziad, Nadine; Müller, Marie; Guven, Zekiye Pelin; Vieweg, Sophie; Chiki, Anass; Radamaker, Lynn; Kumar, Senthil T; Fändrich, Marcus; Tavanti, Francesco; Menziani, Maria Cristina; Alexander-Katz, Alfredo; Stellacci, Francesco; Lashuel, Hilal A

Insights into the Effect of Curcumin and (-)-Epigallocatechin-3-Gallate on the Aggregation of Aβ(1-40) Monomers by Means of Molecular Dynamics

利用分子动力学方法深入了解姜黄素和(-)-表没食子儿茶素-3-没食子酸酯对Aβ(1-40)单体聚集的影响

Tavanti, Francesco; Pedone, Alfonso; Menziani, Maria Cristina

Disclosing the Interaction of Gold Nanoparticles with Aβ(1-40) Monomers through Replica Exchange Molecular Dynamics Simulations

通过副本交换分子动力学模拟揭示金纳米粒子与Aβ(1-40)单体的相互作用

Tavanti, Francesco; Pedone, Alfonso; Menziani, Maria Cristina

Multiscale Molecular Dynamics Simulation of Multiple Protein Adsorption on Gold Nanoparticles

多尺度分子动力学模拟多种蛋白质在金纳米粒子上的吸附

Tavanti, Francesco; Pedone, Alfonso; Menziani, Maria Cristina

Computational approaches to structural and functional analysis of plastocyanin and other blue copper proteins

利用计算方法分析质体蓝素和其他蓝铜蛋白的结构和功能

De Rienzo, F; Gabdoulline, R R; Wade, R C; Sola, M; Menziani, M C