Matthew Tudor

Augmenting Hit Identification by Virtual Screening Techniques in Small Molecule Drug Discovery

Xin Cindy Yan, John Sanders, Ying Duo Gao, 2020, J. Chem. Inf. Model..

Is Multitask Deep Learning Practical for Pharma?

Andreas Verras, Bharath Ramsundar, Robert P Sheridan, 2017, J. Chem. Inf. Model..

Nearest Neighbor Gaussian Process for Quantitative Structure-Activity Relationships

Robert P Sheridan, Matthew Tudor, Andy Liaw, 2020, J. Chem. Inf. Model..

Deep learning approaches in predicting ADMET properties.

Matthew Tudor, Alan C Cheng, Elena L Cáceres, 2020, Future medicinal chemistry.

Experimental error, kurtosis, activity cliffs, and methodology: What limits the predictivity of QSAR models?

Meir Glick, Robert P Sheridan, Yuting Xu, 2020, Journal of chemical information and modeling.