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

FYCO1 Peptide Analogs: Design and Characterization of Autophagy Inhibitors as Co-Adjuvants in Taxane Chemotherapy of Prostate Cancer.

FYCO1肽类似物:自噬抑制剂的设计和表征,作为前列腺癌紫杉烷化疗的辅助药物

Fassi Enrico Mario Alessandro, Moretti Roberta Manuela, Montagnani Marelli Marina, Garofalo Mariangela, Gori Alessandro, Pesce Cristiano, Albani Marco, Milano Erica Ginevra, Sgrignani Jacopo, Cavalli Andrea, Grazioso Giovanni

A potent nonapeptide inhibitor for the CXCL12/HMGB1 heterocomplex: A computational and experimental approach

一种强效的 CXCL12/HMGB1 异源复合物九肽抑制剂:计算和实验方法

Fassi, Enrico Mario Alessandro; Pirani, Edisa; Cecchinato, Valentina; Cavalli, Andrea; Roda, Gabriella; Uguccioni, Mariagrazia; Sgrignani, Jacopo; Grazioso, Giovanni

Computational characterization of peptide binding stability to HLA-C allotypes and its association with HIV-1 infection progression and HIV-1 related neurocognitive impairment

计算表征肽与HLA-C同种异型结合稳定性及其与HIV-1感染进展和HIV-1相关神经认知障碍的关系

Voi, Mauro; Sangalli, Antonella; Milano, Erica Ginevra; De Martinis, Carola; Orlandi, Elisa; Tamburin, Stefano; Mantovani, Elisa; Federico, Angela; Lanzafame, Massimiliano; Lattuada, Emanuela; Argañaraz, Gustavo Adolfo; Da Silva, Bosco Christiano Maciel; Da Silva Duarte, Alberto Jose; Casseb, Jorge; Argañaraz, Enrique Roberto; Malena, Marina; Albani, Marco; Ruggiero, Alessandra; Romanelli, Maria Grazia; Valenti, Maria Teresa; Grazioso, Giovanni; Zipeto, Donato

Development of AMBER Parameters for Molecular Simulations of Selected Boron-Based Covalent Ligands

针对选定的硼基共价配体的分子模拟,开发AMBER参数

Chiacchio, Maria Assunta; Legnani, Laura; Fassi, Enrico Mario Alessandro; Roda, Gabriella; Grazioso, Giovanni

Elagolix Sodium Salt and Its Synthetic Intermediates: A Spectroscopic, Crystallographic, and Conformational Study

依拉戈利克斯钠盐及其合成中间体:光谱学、晶体学和构象研究

Ciceri, Samuele; Colombo, Diego; Fassi, Enrico M A; Ferraboschi, Patrizia; Grazioso, Giovanni; Grisenti, Paride; Iannone, Marco; Castellano, Carlo; Meneghetti, Fiorella

Computational Design, Synthesis, and Biophysical Evaluation of β-Amido Boronic Acids as SARS-CoV-2 M(pro) Inhibitors

β-氨基硼酸作为SARS-CoV-2 M(pro)抑制剂的计算设计、合成和生物物理评价

Fassi, Enrico M A; Manenti, Marco; Citarella, Andrea; Dei Cas, Michele; Casati, Sara; Micale, Nicola; Schirmeister, Tanja; Roda, Gabriella; Silvani, Alessandra; Grazioso, Giovanni

How Computational Chemistry and Drug Delivery Techniques Can Support the Development of New Anticancer Drugs

计算化学和药物递送技术如何助力新型抗癌药物的研发

Garofalo, Mariangela; Grazioso, Giovanni; Cavalli, Andrea; Sgrignani, Jacopo

Isonitrile-Based Multicomponent Synthesis of β-Amino Boronic Acids as β-Lactamase Inhibitors

异腈基多组分合成β-氨基硼酸作为β-内酰胺酶抑制剂

Bassini, Emanuele; Gazzotti, Stefano; Sannio, Filomena; Presti, Leonardo Lo; Sgrignani, Jacopo; Docquier, Jean-Denis; Grazioso, Giovanni; Silvani, Alessandra

Oxidation State Dependent Conformational Changes of HMGB1 Regulate the Formation of the CXCL12/HMGB1 Heterocomplex

HMGB1的氧化态依赖性构象变化调控CXCL12/HMGB1异源复合物的形成。

Fassi, Enrico M A; Sgrignani, Jacopo; D'Agostino, Gianluca; Cecchinato, Valentina; Garofalo, Maura; Grazioso, Giovanni; Uguccioni, Mariagrazia; Cavalli, Andrea

Inhibition of PCSK9(D374Y)/LDLR Protein-Protein Interaction by Computationally Designed T9 Lupin Peptide

计算机设计的T9羽扇豆肽对PCSK9(D374Y)/LDLR蛋白-蛋白相互作用的抑制作用

Lammi, Carmen; Sgrignani, Jacopo; Roda, Gabriella; Arnoldi, Anna; Grazioso, Giovanni