Matthew C. Robinson

According to our database, Matthew C. Robinson authored at least 2 papers in 2020.

Collaborative distances:

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

2020

Impact of Chemist-In-The-Loop Molecular Representations on Machine Learning Outcomes.

Todd J. Wills, Dmitrii A. Polshakov, Matthew C. Robinson, Alpha A. Lee

J. Chem. Inf. Model., 2020

Validating the validation: reanalyzing a large-scale comparison of deep learning and machine learning models for bioactivity prediction.

Matthew C. Robinson, Robert C. Glen, Alpha A. Lee

J. Comput. Aided Mol. Des., 2020