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

Assessing Computational Strategies for the Evaluation of Antibody Binding Affinities

评估抗体结合亲和力的计算策略

Autiero, Ida; Buratto, Damiano; Guo, Fengyi; Wang, Wanding; Biswal, Malay Ranjan; Chan, Kevin C; Zhou, Ruhong; Zonta, Francesco

Sam-Sam Association Between EphA2 and SASH1: In Silico Studies of Cancer-Linked Mutations

EphA2 和 SASH1 之间的 Sam-Sam 关联:癌症相关突变的计算机模拟研究

Vincenzi, Marian; Mercurio, Flavia Anna; Autiero, Ida; Leone, Marilisa

RNAs anchoring replication complex control initiation and firing of DNA replication.

RNA锚定复制复合物控制DNA复制的起始和进行

Ummarino Simone, Poluben Larysa, Ebralidze Alex K, Autiero Ida, Zhang Yanzhou, Paniza Theodore, Deshpande Madhura, Rinaldi Lucrezia, Lee Johnathan D, Bassal Mahmoud A, Trinh Bon Q, Balk Steven P, Flaumenhaft Robert, Gerhardt Jeannine, Mirkin Sergei M, Tenen Daniel G, Di Ruscio Annalisa

A rationally designed antigen elicits protective antibodies against multiple nosocomial Gram-positive pathogens

一种经过合理设计的抗原可诱导产生针对多种医院感染革兰氏阳性病原体的保护性抗体。

Kramarska, Eliza; Toumi, Eya; Squeglia, Flavia; Laverde, Diana; Napolitano, Valeria; Frapy, Eric; Autiero, Ida; Sadones, Oceane; Huebner, Johannes; Skurnik, David; Romero-Saavedra, Felipe; Berisio, Rita

Structure-based targeting of the lipid A-modifying enzyme PmrC to contrast colistin resistance in Acinetobacter baumannii

基于结构的脂质A修饰酶PmrC靶向治疗鲍曼不动杆菌的粘菌素耐药性

Romano, Maria; Falchi, Federico; De Gregorio, Eliana; Stabile, Maria; Migliaccio, Antonella; Ruggiero, Alessia; Napolitano, Valeria; Autiero, Ida; Squeglia, Flavia; Berisio, Rita

Enhanced molecular dynamic simulation studies unravel long-range effects caused by sequence variations and partner binding in RNA aptamers

增强型分子动力学模拟研究揭示了RNA适体中序列变异和配体结合引起的长程效应

Autiero, Ida; Vitagliano, Luigi

Interaction of Laurusides 1 and 2 with the 3C-like Protease (M(pro)) from Wild-Type and Omicron Variant of SARS-CoV-2: A Molecular Dynamics Study

月桂苷1和2与SARS-CoV-2野生型和Omicron变异株的3C样蛋白酶(M(pro))的相互作用:分子动力学研究

Autiero, Ida; Roviello, Giovanni N

Structural Insights into Protein-Aptamer Recognitions Emerged from Experimental and Computational Studies

实验和计算研究揭示了蛋白质-适配体识别的结构信息

Troisi, Romualdo; Balasco, Nicole; Autiero, Ida; Vitagliano, Luigi; Sica, Filomena

New insight into the traditional model of the coagulation cascade and its regulation: illustrated review of a three-dimensional view

对传统凝血级联模型及其调控的新见解:三维视角图解综述

Troisi, Romualdo; Balasco, Nicole; Autiero, Ida; Sica, Filomena; Vitagliano, Luigi

Exosite Binding in Thrombin: A Global Structural/Dynamic Overview of Complexes with Aptamers and Other Ligands

凝血酶外位点结合:与适体和其他配体复合物的全局结构/动力学概述

Troisi, Romualdo; Balasco, Nicole; Autiero, Ida; Vitagliano, Luigi; Sica, Filomena