Gabriela Bitencourt‐Ferreira

universidade federal de alfenas

23H指数

28论文数

1.6K被引数

收录论文 10

发表时间

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

Exploring Scoring Function Space: Developing Computational Models for Drug Discovery

CURRENT MEDICINAL CHEMISTRY

IF3.5

2024-05-01

PREAI

Bitencourt-Ferreira, Gabriela; Villarreal, Marcos A.; Quiroga, Rodrigo; Biziukova, Nadezhda; Poroikov, Vladimir; Tarasova, Olga; de Azevedo Junior, Walter F.

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

Electrostatic Potential Energy in Protein-Drug Complexes

CURRENT MEDICINAL CHEMISTRY

IF3.5

2021-08-13

PREAI

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

Machine Learning-Based Scoring Functions, Development and Applications with SAnDReS

CURRENT MEDICINAL CHEMISTRY

IF3.5

2021-03-01

PREAI

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

Application of Machine Learning Techniques to Predict Binding Affinity for Drug Targets: A Study of Cyclin-Dependent Kinase 2

CURRENT MEDICINAL CHEMISTRY

IF3.5

2020-12-30

PREAI

Bitencourt-Ferreira, Gabriela; da Silva, Amauri Duarte; de Azevedo Jr, Walter Filgueira

Structural Basis for Inhibition of Enoyl-[Acyl Carrier Protein] Reductase (InhA) from Mycobacterium tuberculosis

CURRENT MEDICINAL CHEMISTRY

IF3.5

2020-03-16

PREAI

de Avila, Mauricio Boff; Bitencourt-Ferreira, Gabriela; de Azevedo Jr, Walter Filgueira

Taba: A Tool to Analyze the Binding Affinity

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2019-08-13

OAAI

da Silva, Amauri Duarte; Bitencourt-Ferreira, Gabriela; de Azevedo, Walter Filgueira, Jr.

Development of a machine-learning model to predict Gibbs free energy of binding for protein-ligand complexes 开发机器学习模型来预测蛋白质-配体复合物结合的吉布斯自由能

BIOPHYSICAL CHEMISTRY

IF2.2

2018-09-01

PREAI

Bitencourt-Ferreira, Gabriela; de Azevedo, Walter Filgueira

Development of CDK-targeted scoring functions for prediction of binding affinity

BIOPHYSICAL CHEMISTRY

IF2.2

2018-04-01

PREAI

Bernhardt Levin, Nayara Maria; Pintro, Val Oliveira; Bitencourt-Ferreira, Gabriela; de Mattos, Bruna Boldrini; Silverio, Ariadne de Castro; de Azevedo, Walter Filgueira, Jr.

研究方向