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

PANTHER Score: Protein-Affinity for Nucleic Target-binding, Hybridization, and Energy Regression

PANTHER评分:蛋白质对核靶标结合、杂交和能量回归的亲和力

Aletayeb, Parisa; Biswas, Akash Deep; Rocca, Stefano; Talarico, Carmine; Vistoli, Giulio; Pedretti, Alessandro

PepScorer::RMSD: An Improved Machine Learning Scoring Function for Protein-Peptide Docking

PepScorer::RMSD:一种改进的用于蛋白质-肽对接的机器学习评分函数

Cavalli, Andrea Giuseppe; Vistoli, Giulio; Pedretti, Alessandro; Fumagalli, Laura; Mazzolari, Angelica

Phenylalanine-Based DNA-Encoded Chemical Libraries for the Discovery of Potent and Selective Small Organic Ligands Against Markers of Cancer and Immune Cells

基于苯丙氨酸的DNA编码化学库用于发现针对癌症和免疫细胞标志物的高效选择性小分子有机配体

Migliorini, Francesca; Ciamarone, Andrea; Dakhel Plaza, Sheila; Georgiev, Tony; Mascellani, Marta; Sabato, Emanuela; Vistoli, Giulio; Biancofiore, Ilaria; Favalli, Nicholas; Puca, Emanuele; Oehler, Sebastian; Neri, Dario; Cazzamalli, Samuele

Physical exercise increases binding of POMC to blood extracellular vesicles

体育锻炼可增加POMC与血液细胞外囊泡的结合。

Santos, Mark F; Randa, Jacqueline; Tai, Derek; Vistoli, Giulio; Schahaf, Nofar Avihen; Vittorio, Serena; Fuentes, Geily; Lauro, Rita; Mosallaei, Sheila; Karbanová, Jana; Yokomizo, Alexandra M K; Corbeil, Denis; Hightower, Cheryl E; Lorico, Aurelio

Prediction of UGT-mediated phase II metabolism via ligand- and structure-based predictive models

基于配体和结构的预测模型预测UGT介导的II期代谢

Bono, Ludovica; Lunghini, Filippo; Sabato, Emanuela; Biswas, Akash Deep; Mazzolari, Angelica; Pedretti, Alessandro; Beccari, Andrea R; Vistoli, Giulio; Vittorio, Serena

Meta(QM): Exploring the Role of QM Calculations in Drug Metabolism Prediction

Meta(QM):探索量子力学计算在药物代谢预测中的作用

Macorano, Alessio; Vittorio, Serena; Mazzolari, Angelica; Pedretti, Alessandro; Vistoli, Giulio

Novel Potent and Selective Dopamine D4 Receptor Piperidine Antagonists as Potential Alternatives for the Treatment of Glioblastoma

新型高效选择性多巴胺D4受体哌啶拮抗剂作为胶质母细胞瘤治疗的潜在替代疗法

Matteucci, Federica; Pavletić, Pegi; Bonifazi, Alessandro; Garland, Rian; Yano, Hideaki; Amantini, Consuelo; Zeppa, Laura; Sabato, Emanuela; Vistoli, Giulio; Mammoli, Valerio; Cappellacci, Loredana; Del Bello, Fabio; Giorgioni, Gianfabio; Petrelli, Riccardo; Piergentili, Alessia; Quaglia, Wilma; Piergentili, Alessandro

An improved dataset of force fields, electronic and physicochemical descriptors of metabolic substrates

改进的代谢底物力场、电子和物理化学描述符数据集

Macorano, Alessio; Mazzolari, Angelica; Malloci, Giuliano; Pedretti, Alessandro; Vistoli, Giulio; Gervasoni, Silvia

"DompeKeys": a set of novel substructure-based descriptors for efficient chemical space mapping, development and structural interpretation of machine learning models, and indexing of large databases

“DompeKeys”:一套基于子结构的新型描述符,用于高效的化学空间映射、机器学习模型的开发和结构解释以及大型数据库的索引。

Manelfi, Candida; Tazzari, Valerio; Lunghini, Filippo; Cerchia, Carmen; Fava, Anna; Pedretti, Alessandro; Stouten, Pieter F W; Vistoli, Giulio; Beccari, Andrea Rosario

Active Learning Approach for Guiding Site-of-Metabolism Measurement and Annotation

主动学习方法指导代谢位点测量和注释

Chen, Ya; Seidel, Thomas; Jacob, Roxane Axel; Hirte, Steffen; Mazzolari, Angelica; Pedretti, Alessandro; Vistoli, Giulio; Langer, Thierry; Miljković, Filip; Kirchmair, Johannes