Morra Giulia相关文献与解析，生知库 | 链接生命科学的每一步

Kurt Han, Akyol Ali, Son Cagdas Devrim, Zheng Chen, Gado Irene, Meli Massimiliano, Ferrandi Erica Elisa, Bassanini Ivan, Vasile Francesca, Gurevich Vsevolod V, Nebol Aylin, Cagavi Esra, Morra Giulia, Sensoy Ozge

免疫/内分泌

发表日期：2025

文献求助收藏

Arrestins as Possible Drug Targets

阻滞剂作为可能的药物靶点

期刊:Biomolecules & Therapeutics

影响因子:3.2

doi:10.4062/biomolther.2025.079

Cinviz, Zeynep Nur; Moroni, Elisabetta; Sensoy, Ozge; Morra, Giulia; Gurevich, Vsevolod V

发表日期：2025

文献求助收藏

Inhibition of the SARS-CoV-2 Non-structural Protein 5 (NSP5) Protease by Nitrosocarbonyl-Bases Small Molecules

亚硝基羰基碱小分子对SARS-CoV-2非结构蛋白5（NSP5）蛋白酶的抑制作用

期刊:ACS Omega

影响因子:4.3

doi:10.1021/acsomega.4c05480

Leusciatti, Marco; Macchi, Beatrice; Marino-Merlo, Francesca; Stefanizzi, Valeria; Mastino, Antonio; Morra, Giulia; Quadrelli, Paolo

SARS-CoV-2

发表日期：2024

文献求助收藏

Inhibition of the RNA-Dependent RNA-Polymerase from SARS-CoV-2 by 6-Chloropurine Isoxazoline-Carbocyclic Monophosphate Nucleotides

6-氯嘌呤异噁唑啉-碳环单磷酸核苷酸对SARS-CoV-2 RNA依赖性RNA聚合酶的抑制作用

期刊:ACS Omega

影响因子:4.3

doi:10.1021/acsomega.3c04918

Leusciatti, Marco; Macchi, Beatrice; Marino-Merlo, Francesca; Mastino, Antonio; Morra, Giulia; Quadrelli, Paolo

SARS-CoV-2

发表日期：2023

文献求助收藏

Editorial: Computational drug discovery for targeting of protein-protein interfaces-Volume II

社论：利用计算方法靶向蛋白质-蛋白质相互作用界面进行药物发现——第二卷

期刊:Frontiers in Chemistry

影响因子:4.2

doi:10.3389/fchem.2023.1171597

Morra, Giulia; Meli, Massimiliano; Moroni, Elisabetta; Pandini, Alessandro

发表日期：2023

文献求助收藏

Cholesterol occupies the lipid translocation pathway to block phospholipid scrambling by a G protein-coupled receptor

胆固醇占据脂质转运途径，通过G蛋白偶联受体阻断磷脂酰丝氨酸的重排。

期刊:Structure

影响因子:4.3

doi:10.1016/j.str.2022.05.010

Morra, Giulia; Razavi, Asghar M; Menon, Anant K; Khelashvili, George

Editorial: Computational Drug Discovery for Targeting of Protein-Protein Interfaces

社论：利用计算方法靶向蛋白质-蛋白质相互作用界面进行药物发现

期刊:Frontiers in Chemistry

影响因子:4.2

doi:10.3389/fchem.2021.670569

Meli, Massimiliano; Pandini, Alessandro; Morra, Giulia

发表日期：2021

文献求助收藏

Simple Model of Protein Energetics To Identify Ab Initio Folding Transitions from All-Atom MD Simulations of Proteins

基于全原子分子动力学模拟的蛋白质从头折叠转变识别的蛋白质能量学简单模型

期刊:Journal of Chemical Theory and Computation

影响因子:5.5

doi:10.1021/acs.jctc.0c00524

Meli, Massimiliano; Morra, Giulia; Colombo, Giorgio

发表日期：2020

文献求助收藏

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

文献求助收藏

Crystal Structure of the DFNKF Segment of Human Calcitonin Unveils Aromatic Interactions between Phenylalanines

人降钙素DFNKF片段的晶体结构揭示了苯丙氨酸之间的芳香相互作用

期刊:Chemistry-A European Journal

影响因子:3.7

doi:10.1002/chem.201604639

Bertolani, Arianna; Pizzi, Andrea; Pirrie, Lisa; Gazzera, Lara; Morra, Giulia; Meli, Massimiliano; Colombo, Giorgio; Genoni, Alessandro; Cavallo, Gabriella; Terraneo, Giancarlo; Metrangolo, Pierangelo

Human

发表日期：2017

文献求助收藏

A small molecule enhances arrestin-3 binding to the Î²(2)-adrenergic receptor.

小分子增强了阻遏蛋白-3与β(2)-肾上腺素能受体的结合

Arrestins as Possible Drug Targets

阻滞剂作为可能的药物靶点

Inhibition of the SARS-CoV-2 Non-structural Protein 5 (NSP5) Protease by Nitrosocarbonyl-Bases Small Molecules

亚硝基羰基碱小分子对SARS-CoV-2非结构蛋白5（NSP5）蛋白酶的抑制作用

Inhibition of the RNA-Dependent RNA-Polymerase from SARS-CoV-2 by 6-Chloropurine Isoxazoline-Carbocyclic Monophosphate Nucleotides

6-氯嘌呤异噁唑啉-碳环单磷酸核苷酸对SARS-CoV-2 RNA依赖性RNA聚合酶的抑制作用

Editorial: Computational drug discovery for targeting of protein-protein interfaces-Volume II

社论：利用计算方法靶向蛋白质-蛋白质相互作用界面进行药物发现——第二卷

Cholesterol occupies the lipid translocation pathway to block phospholipid scrambling by a G protein-coupled receptor

胆固醇占据脂质转运途径，通过G蛋白偶联受体阻断磷脂酰丝氨酸的重排。

Editorial: Computational Drug Discovery for Targeting of Protein-Protein Interfaces

社论：利用计算方法靶向蛋白质-蛋白质相互作用界面进行药物发现

Simple Model of Protein Energetics To Identify Ab Initio Folding Transitions from All-Atom MD Simulations of Proteins

基于全原子分子动力学模拟的蛋白质从头折叠转变识别的蛋白质能量学简单模型

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

Crystal Structure of the DFNKF Segment of Human Calcitonin Unveils Aromatic Interactions between Phenylalanines

人降钙素DFNKF片段的晶体结构揭示了苯丙氨酸之间的芳香相互作用