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

Machine Learning Approach for Predicting Drug-Like Molecules Targeting Calmodulin Pathway Proteins

利用机器学习方法预测靶向钙调蛋白通路蛋白的类药分子

Baltasar-Marchueta, Maider; López, Naia; Alicante, Sara; Barbolla, Iratxe; Garcia Ibarluzea, Markel; Ramis, Rafael; Salomon, Ane Miren; Muguruza-Montero, Arantza; Nuñez Viadero, Eider; Leonardo, Aritz; Arrasate, Sonia; Sotomayor, Nuria; Montemore, Matthew M; Villarroel, Alvaro; Bergara, Aitor; Lete, Esther; González-Díaz, Humberto

Lentiviral Vectors: From Wild-Type Viruses to Efficient Multi-Functional Delivery Vectors

慢病毒载体:从野生型病毒到高效多功能递送载体

Arrasate, Ane; Lopez-Robles, Carlos; Zuazo, Miren; Banos-Mateos, Soledad; Martin, Cesar; Lamsfus-Calle, Andrés; Fertin, Marie J

Artificial Intelligence-Driven Modeling for Hydrogel Three-Dimensional Printing: Computational and Experimental Cases of Study

人工智能驱动的水凝胶三维打印建模:计算与实验案例研究

Bediaga-Bañeres, Harbil; Moreno-Benítez, Isabel; Arrasate, Sonia; Pérez-Álvarez, Leyre; Halder, Amit K; Cordeiro, M Natalia D S; González-Díaz, Humberto; Vilas-Vilela, José Luis

PTML models of self assembled ligand free nanoparticle catalysts for cross coupling reactions

用于交叉偶联反应的自组装无配体纳米颗粒催化剂的PTML模型

Ruiz-Escudero, Andrea; Serna-Burgos, Zuriñe; Arrasate, Sonia; González-Díaz, Humberto

NANO.PTML model for read-across prediction of nanosystems in neurosciences. computational model and experimental case of study

NANO.PTML 模型用于神经科学中纳米系统的横向预测。计算模型和实验案例研究

Shan He, Karam Nader, Julen Segura Abarrategi, Harbil Bediaga, Deyani Nocedo-Mena, Estefania Ascencio, Gerardo M Casanola-Martin, Idoia Castellanos-Rubio, Maite Insausti, Bakhtiyor Rasulev, Sonia Arrasate, Humberto González-Díaz

Machine learning guided prediction of warfarin blood levels for personalized medicine based on clinical longitudinal data from cardiac surgery patients: a prospective observational study

基于心脏手术患者临床纵向数据的机器学习指导华法林血药浓度预测在个体化医疗中的应用:一项前瞻性观察研究

Xue, Ling; He, Shan; Singla, Rajeev K; Qin, Qiong; Ding, Yinglong; Liu, Linsheng; Ding, Xiaoliang; Bediaga-Bañeres, Harbil; Arrasate, Sonia; Durado-Sanchez, Aliuska; Zhang, Yuzhen; Shen, Zhenya; Shen, Bairong; Miao, Liyan; González-Díaz, Humberto

Nanoscale dynamics of Dynamin 1 helices reveals squeeze-twist deformation mode critical for membrane fission

动力蛋白1螺旋的纳米尺度动力学揭示了对膜裂变至关重要的挤压-扭转变形模式

Zhang, Yuliang; Lillo, Javier Vera; Mohamed Abdelrasoul, Mahmoud Shaaban; Wang, Yaqing; Arrasate, Pedro; Frolov, Vadim A; Noy, Aleksandr

MATEO: intermolecular α-amidoalkylation theoretical enantioselectivity optimization. Online tool for selection and design of chiral catalysts and products

MATEO:分子间α-酰胺烷基化理论对映选择性优化。用于选择和设计手性催化剂和产物的在线工具。

Carracedo-Reboredo, Paula; Aranzamendi, Eider; He, Shan; Arrasate, Sonia; Munteanu, Cristian R; Fernandez-Lozano, Carlos; Sotomayor, Nuria; Lete, Esther; González-Díaz, Humberto

Implementation of IFPTML Computational Models in Drug Discovery Against Flaviviridae Family

IFPTML计算模型在黄病毒科药物发现中的应用

Velásquez-López, Yendrek; Ruiz-Escudero, Andrea; Arrasate, Sonia; González-Díaz, Humberto

Prediction of Dielectric Constant in Series of Polymers by Quantitative Structure-Property Relationship (QSPR)

利用定量结构-性质关系(QSPR)预测一系列聚合物的介电常数

Ascencio-Medina, Estefania; He, Shan; Daghighi, Amirreza; Iduoku, Kweeni; Casanola-Martin, Gerardo M; Arrasate, Sonia; González-Díaz, Humberto; Rasulev, Bakhtiyor