Optimizing colormaps with consideration for color vision deficiency to enable accurate interpretation of scientific data. - Jamie R. Nuñez; Christopher R. Anderton; Ryan S. Renslow (CoRR, 2017)

An automated framework for NMR chemical shift calculations of small organic molecules. - Yasemin Yesiltepe; Jamie R. Nuñez; Sean M. Colby; Dennis G. Thomas; Mark I. Borkum; Patrick Reardon; Nancy M. Washton; Thomas O. Metz; Justin G. Teeguarden; Niranjan Govind; Ryan S. Renslow (J. Cheminformatics, 2018)

Evaluation of In Silico Multifeature Libraries for Providing Evidence for the Presence of Small Molecules in Synthetic Blinded Samples. - Jamie R. Nuñez; Sean M. Colby; Dennis G. Thomas; Malak M. Tfaily; Nikola Tolic; Elin M. Ulrich; Jon R. Sobus; Thomas O. Metz; Justin G. Teeguarden; Ryan S. Renslow (J. Chem. Inf. Model., 2019)

Application and Assessment of Deep Learning for the Generation of Potential NMDA Receptor Antagonists. - Katherine J. Schultz; Sean M. Colby; Yasemin Yesiltepe; Jamie R. Nuñez; Monee Y. McGrady; Ryan S. Renslow (CoRR, 2020)

Chespa: Streamlining Expansive Chemical Space Evaluation of Molecular Sets. - Jamie R. Nuñez; Monee Y. McGrady; Yasemin Yesiltepe; Ryan S. Renslow; Thomas O. Metz (J. Chem. Inf. Model., 2020)

Mass Spectrometry Adduct Calculator. - Madison R. Blumer; Christine H. Chang; Evangelina Brayfindley; Jamie R. Nuñez; Sean M. Colby; Ryan S. Renslow; Thomas O. Metz (J. Chem. Inf. Model., 2021)

Correction to "Chespa: Streamlining Expansive Chemical Space Evaluation of Molecular Sets". - Jamie R. Nuñez; Monee Y. McGrady; Yasemin Yesiltepe; Ryan S. Renslow; Thomas O. Metz (J. Chem. Inf. Model., 2021)