Matheus P. Freitas

According to our database, Matheus P. Freitas authored at least 4 papers between 2009 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2024

Expanding chalcogen bonds in thiophenes to interactions with halogens.

Bruna R. Ferreira, Francisco A. Martins, Matheus P. Freitas

J. Comput. Chem., 2024

2022

Is conformation relevant for QSAR purposes? 2D Chemical representation in a 3D-QSAR perspective.

Joyce K. Daré, Matheus P. Freitas

J. Comput. Chem., 2022

2015

Is molecular alignment an indispensable requirement in the MIA-QSAR method?

Stephen J. Barigye, Matheus P. Freitas

J. Comput. Chem., 2015

2009

Feature Selection and Linear/Nonlinear Regression Methods for the Accurate Prediction of Glycogen Synthase Kinase-3β Inhibitory Activities.

Mohammad Goodarzi, Matheus P. Freitas, Richard Jensen

J. Chem. Inf. Model., 2009