Val Oliveira Pintro

Docking with AutoDock4.

Gabriela Bitencourt-Ferreira, Walter Filgueira de Azevedo, Val Oliveira Pintro, 2019, Methods in molecular biology.

Optimized Virtual Screening Workflow: Towards Target-Based Polynomial Scoring Functions for HIV-1 Protease.

Walter Filgueira de Azevedo, Val Oliveira Pintro, W. F. de Azevedo, 2017, Combinatorial chemistry & high throughput screening.

SAnDReS a Computational Tool for Statistical Analysis of Docking Results and Development of Scoring Functions.

Val Oliveira Pintro, Mariana Morrone Xavier, Gabriela Sehnem Heck, 2016, Combinatorial chemistry & high throughput screening.

Understanding the Structural Basis for Inhibition of Cyclin-Dependent Kinases. New Pieces in the Molecular Puzzle.

Val Oliveira Pintro, Walter Filgueira De Azevedo, W. F. de Azevedo, 2017, Current drug targets.

Supervised machine learning techniques to predict binding affinity. A study for cyclin-dependent kinase 2.

Val Oliveira Pintro, W. F. de Azevedo, Maurício Boff de Ávila, 2017, Biochemical and biophysical research communications.

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

Val Oliveira Pintro, Gabriela Bitencourt-Ferreira, W. F. de Azevedo, 2018, Biophysical chemistry.