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

Protein Allostery and Ligand Design: Computational Design Meets Experiments to Discover Novel Chemical Probes

蛋白质变构和配体设计：计算设计与实验相结合以发现新型化学探针

期刊:Journal of Molecular Biology
影响因子:4.7
doi:10.1016/j.jmb.2022.167468
Alice Triveri, Carlos Sanchez-Martin, Luca Torielli, Stefano A Serapian, Filippo Marchetti, Giovanni D'Acerno, Valentina Pirota, Matteo Castelli, Elisabetta Moroni, Mariarosaria Ferraro, Paolo Quadrelli, Andrea Rasola, Giorgio Colombo
信号转导
发表日期：2022
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SARS-CoV-2 Spike Protein Mutations and Escape from Antibodies: A Computational Model of Epitope Loss in Variants of Concern

SARS-CoV-2刺突蛋白突变与抗体逃逸：关注变异株表位丢失的计算模型

期刊:Journal of Chemical Information and Modeling
影响因子:5.3
doi:10.1021/acs.jcim.1c00857
Triveri, Alice; Serapian, Stefano A; Marchetti, Filippo; Doria, Filippo; Pavoni, Silvia; Cinquini, Fabrizio; Moroni, Elisabetta; Rasola, Andrea; Frigerio, Francesco; Colombo, Giorgio
SARS-CoV-2
发表日期：2021
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New perspectives in cancer drug development: computational advances with an eye to design

癌症药物研发的新视角：着眼于设计的计算进展

期刊:RSC Medicinal Chemistry
影响因子:3.6
doi:10.1039/d1md00192b
Castelli, Matteo; Serapian, Stefano A; Marchetti, Filippo; Triveri, Alice; Pirota, Valentina; Torielli, Luca; Collina, Simona; Doria, Filippo; Freccero, Mauro; Colombo, Giorgio
肿瘤
肿瘤免疫
发表日期：2021
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Effects of the Combined Treatment with a G-Quadruplex-Stabilizing Ligand and Photon Beams on Glioblastoma Stem-like Cells: A Magnetic Resonance Study

G-四链体稳定配体和光子束联合治疗对胶质母细胞瘤干细胞样细胞的影响：磁共振研究

期刊:International Journal of Molecular Sciences
影响因子:0.7
doi:10.3390/ijms222312709
Alessandra Palma, Sveva Grande, Anna Maria Luciani, Lucia Ricci-Vitiani, Mariachiara Buccarelli, Roberto Pallini, Alice Triveri, Valentina Pirota, Filippo Doria, Quintino Giorgio D'Alessandris, Francesco Berardinelli, Antonio Antoccia, Antonella Rosi
发育与干细胞
干细胞
发表日期：2021
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The Answer Lies in the Energy: How Simple Atomistic Molecular Dynamics Simulations May Hold the Key to Epitope Prediction on the Fully Glycosylated SARS-CoV-2 Spike Protein

答案就在能量之中：简单的原子级分子动力学模拟或许能为完全糖基化的SARS-CoV-2刺突蛋白表位预测提供关键线索

期刊:Journal of Physical Chemistry Letters
影响因子:4.6
doi:10.1021/acs.jpclett.0c02341
Serapian, Stefano A; Marchetti, Filippo; Triveri, Alice; Morra, Giulia; Meli, Massimiliano; Moroni, Elisabetta; Sautto, Giuseppe A; Rasola, Andrea; Colombo, Giorgio
SARS-CoV-2
发表日期：2020
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