Walter Filgueira de Azevedo

federal university of alfenas

54H指数

266论文数

1.0W被引数

收录论文 50

发表时间

Docking in the Dark: Insights into Protein–Protein and Protein–Ligand Blind Docking Roomi, M.S.; Culletta, G.; Longo, L.; Filgueira de Azevedo, W., Jr.; Perricone, U.; Tutone, M. 蛋白质-蛋白质和蛋白质-配体盲锚定：黑暗中的见解。 Pharmaceuticals 2025, 18, 1777. [Google Scholar] [CrossRef]

Pharmaceuticals

IF4.8

2026-03-03

OAAI

Muhammad Sohaib Roomi; Giulia Culletta; Lisa Longo; Walter Filgueira de Azevedo, Jr.; Ugo Perricone; Marco Tutone

Cyclin Dependent Kinases in Antiviral Drug Discovery 抗病毒药物发现中的细胞周期蛋白依赖性激酶

CURRENT MEDICINAL CHEMISTRY

IF3.5

2025-02-10

PREAI

Tarasova, Olga; de Azevedo Junior, Walter Filgueira

Preface Molecular Structure and Mechanisms of Action of Antioxidants

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2025-01-01

PREAI

Ildiz, Gulce Ogruc; de Azevedo Jr, Walter F.; Fausto, Rui

Comparative Study of Docking Tools for Evaluation of Potential Copper Metallodrugs and Their Interaction with TMPRSS2

INORGANICS

IF3

2024-10-30

OAAI

Vazquez-Rodriguez, Sergio; Ramirez-Contreras, Diego; Noriega, Lisset; Garcia-Garcia, Amalia; Sanchez-Gaytan, Brenda L.; Melendez, Francisco J.; de Azevedo Jr, Walter Filgueira; Castro, Maria Eugenia; Gonzalez-Vergara, Enrique

Predicting Inhibition of CDK2 with SAnDReS: The Application of Machine Learning to Navigate the Scoring Function Space 用SAnDReS预测CDK2的抑制: 机器学习在评分函数空间中的应用

CURRENT MEDICINAL CHEMISTRY

IF3.5

2024-08-30

PREAI

de Azevedo Jr, Walter Filgueira

Machine Learning Meets Physics-based Modeling: A Mass-spring System to Predict Protein-ligand Binding Affinity

CURRENT MEDICINAL CHEMISTRY

IF3.5

2024-08-01

PREAI

de Azevedo Jr, Walter Filgueira

SAnDReS 2.0: Development of machine-learning models to explore the scoring function space

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2024-06-20

PREAI

de Azevedo Jr, Walter Filgueira; Quiroga, Rodrigo; Villarreal, Marcos Ariel; da Silveira, Nelson Jose Freitas; Bitencourt-Ferreira, Gabriela; da Silva, Amauri Duarte; Veit-Acosta, Martina; Oliveira, Patricia Rufino; Tutone, Marco; Biziukova, Nadezhda; Poroikov, Vladimir; Tarasova, Olga; Baud, Stephaine

Interaction of copper potential metallodrugs with TMPRSS2: A comparative study of docking tools and its implications on COVID-19

FRONTIERS IN CHEMISTRY

IF4.2

2023-01-26

OAAI

Vazquez-Rodriguez, Sergio; Ramirez-Contreras, Diego; Noriega, Lisset; Garcia-Garcia, Amalia; Sanchez-Gaytan, Brenda L.; Melendez, Francisco J.; Castro, Maria Eugenia; de Azevedo Jr, Walter Filgueira; Gonzalez-Vergara, Enrique

Computational Prediction of Binding Affinity for CDK2-ligand Complexes. A Protein Target for Cancer Drug Discovery

CURRENT MEDICINAL CHEMISTRY

IF3.5

2022-04-01

OAAI

Veit-Acosta, Martina; de Azevedo Junior, Walter Filgueira

Protein-Ligand Docking Simulations with AutoDock4 Focused on the Main Protease of SARS-CoV-2

CURRENT MEDICINAL CHEMISTRY

IF3.5

2021-11-26

PREAI

de Azevedo Junior, Walter Filgueira; Bitencourt-Ferreira, Gabriela; Godoy, Joana Retzke; Aran Adriano, Hilda Mayela; dos Santos Bezerra, Wallyson Andre; dos Santos Soares, Alexandra Martins

Overview of PCTK3/CDK18: A Cyclin-Dependent Kinase Involved in Specific Functions in Post-Mitotic Cells

CURRENT MEDICINAL CHEMISTRY

IF3.5

2021-10-25

PREAI

Pepino, Rebeka de Oliveira; Coelho, Fernanda; Janku, Tatiane Aparecida Buzanello; Alencar, Diandra Pinheiro; de Azevedo, Walter Figueira, Jr.; Canduri, Fernanda

The Impact of Crystallographic Data for the Development of Machine Learning Models to Predict Protein-Ligand Binding Affinity

CURRENT MEDICINAL CHEMISTRY

IF3.5

2021-10-01

PREAI

Veit-Acosta, Martina; de Azevedo Junior, Walter Filgueira

Electrostatic Potential Energy in Protein-Drug Complexes

CURRENT MEDICINAL CHEMISTRY

IF3.5

2021-08-13

PREAI

Bitencourt-Ferreira, Gabriela; de Azevedo Junior, Walter Filgueira