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)

Matcher: An Open-Source Application for Translating Large Structure/Property Data Sets into Insights for Drug Design. - Andrew J. Hoover; Martin Spale; Brian Lahue; Danny A. Bitton (J. Chem. Inf. Model., 2023)