Enhancing Retrosynthetic Reaction Prediction with Deep Learning Using Multiscale Reaction Classification. - Javier L. Baylon; Nicholas A. Cilfone; Jeffrey R. Gulcher; Thomas W. Chittenden (J. Chem. Inf. Model., 2019)

PepSeA: Peptide Sequence Alignment and Visualization Tools to Enable Lead Optimization. - Javier L. Baylon; Oleg Ursu; Anja Muzdalo; Anne Mai Wassermann; Gregory L. Adams; Martin Spale; Petr Mejzlík; Anna Gromek; Viktor Pisarenko; Dzianis Hancharyk; Esteban Jenkins; David Bednar; et al. (J. Chem. Inf. Model., 2022)