9. Yost, C.Y., dela Cerna, M.V.C.*, Chaurasia, S*.: Eriodictyon californicum Extract Inhibits Therapeutically Relevant Protein Tyrosine Phosphatase 1B. Research Journal of Pharmacy and Technology. 2025, Accepted for Publication [In-Press], *co-corresponding
8. Jung, H-M., Ha, J-H, dela Cerna, M.V.C., Burlison, J., Choi, J., Kim, B-R., Bang, J-K., Ryu, K-S., Lee, D.: An Innovative Inhibitor with a New Chemical Moiety Aimed at Biliverdin IXβ Reductase for Thrombocytopenia and Resilient against Cellular Degradation. Pharmaceutics. 2024, 16(9), 1148
7. Bennett, G., Starczewski, J., dela Cerna, M.V.C.: In silico identification of putative druggable pockets in PRL3, a significant oncology target. Biochemistry and Biophysics Reports. 2024, 39, 101767
6. The Atomwise AIMS Program*: AI is a viable alternative to high throughput screening: a 318-target study. Scientific Reports. 2024, 14: 7526 ( * MVC dela Cerna)
5. dela Cerna, M.V.C.: Reflections on Multimodal Delivery of a Laboratory Course for Non-Science Majors and Opportunities for Improved Student Engagement. Journal of College Science Teaching. 2022, 52(1): 29-34
4. dela Cerna, M.V.C., Garcia, R.M.G., Guidote, A.M., Claudio, G.C.: Molecular Dynamics Simulation of Iota-Carrageenan Hexamer as Single and Double Helices. Journal of the Kentucky Academy of Science. 2022, 82(1–2): 32–41.
3. Rivas, D.*., dela Cerna, M.V.C.*, Smith, C.N., Sampathi, S., Patty, B.G., Lee, D., Blackburn, J.S.: A screen of FDA-approved drugs identifies inhibitors of Protein Tyrosine Phosphatase 4A3 (PTP4A3 or PRL-3). Scientific Reports. 2021, 11: 10302. (*co-first authors)
2. Tyo, K., Duan, J., Kollipara, P., dela Cerna, M.V.C., Lee, D., Palmer, K., Steinbach-Rankins, J.: pH-Responsive delivery of Griffithsin from electrospun fibers. European Journal of Pharmaceutics and Biopharmaceutics. 2019, 138: 64-74.
1. Pal, B., Lin, B-C., dela Cerna, M.V.C., Hsu, C-P., Lin, C-H.: Face-to-Face Packing of 2,3,9,10-Tetrasubstituted Pentacene Derivatives Revealed through a Solid State [4 + 4] Thermal Cycloaddition and Molecular Dynamic Simulation. Journal of Organic Chemistry. 2016, 81 (15): 6223-6234.