Michael G. Feasel

According to our database, Michael G. Feasel authored at least 2 papers between 2018 and 2019.

Collaborative distances:

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

2019

Dissecting Machine-Learning Prediction of Molecular Activity: Is an Applicability Domain Needed for Quantitative Structure-Activity Relationship Models Based on Deep Neural Networks?

Ruifeng Liu, Hao Wang, Kyle P. Glover, Michael G. Feasel, Anders Wallqvist

J. Chem. Inf. Model., 2019

2018

General Approach to Estimate Error Bars for Quantitative Structure-Activity Relationship Predictions of Molecular Activity.

Ruifeng Liu, Kyle P. Glover, Michael G. Feasel, Anders Wallqvist

J. Chem. Inf. Model., 2018