Reichen, C., Hansen, S., Forzani, C., Honegger, A., Fleishman, S. J., Zhou, T., … Plückthun, A. (2016). Computationally designed armadillo repeat proteins for modular peptide recognition. Journal of Molecular Biology, 428(22), 4467-4489. https://doi.org/10.1016/j.jmb.2016.09.012 (Original work published)

Unzue, A., Lafleur, K., Zhao, H., Zhou, T., Dong, J., Kolb, P., … Nevado, C. (2016). Three stories on Eph kinase inhibitors: From in silico discovery to in vivo validation. European Journal of Medicinal Chemistry, 112, 347-366. https://doi.org/10.1016/j.ejmech.2016.01.057 (Original work published)

Ewald, C., Christen, M. T., Watson, R. P., Mihajlovic, M., Zhou, T., Honegger, A., … Zerbe, O. (2015). A combined NMR and computational approach to investigate Peptide binding to a designed armadillo repeat protein. Journal of Molecular Biology, 427(10), 1916-1933. https://doi.org/10.1016/j.jmb.2015.02.022 (Original work published)

Dong, J., Zhao, H., Zhou, T., Spiliotopoulos, D., Rajendran, C., Li, X.-D., … Caflisch, A. (2015). Structural analysis of the binding of type I, I1/2, and II inhibitors to eph tyrosine kinases. ACS Medicinal Chemistry Letters, 6(1), 79-83. https://doi.org/10.1021/ml500355x (Original work published)

Zhou, T., Georgeon, S., Moser, R., Moore, D. J., Caflisch, A., & Hantschel, O. (2014). Specificity and mechanism-of-action of the JAK2 tyrosine kinase inhibitors ruxolitinib and SAR302503 (TG101348). Leukemia, 28(2), 404-407. https://doi.org/10.1038/leu.2013.205 (Original work published 2014)

Zhou, T., & Caflisch, A. (2012). Distribution of reciprocal of interatomic distances: A fast structural metric. Journal of Chemical Theory and Computation, 8(8), 2930-2937. https://doi.org/10.1021/ct3003145

Zhou, T., & Caflisch, A. (2012). Free energy guided sampling. Journal of Chemical Theory and Computation, 8(6), 2134-2140. https://doi.org/10.1021/ct300147t

Zhou, T., Lafleur, K., & Caflisch, A. (2010). Complementing ultrafast shape recognition with an optical isomerism descriptor. Journal of Molecular Graphics and Modelling, 29(3), 443-449. https://doi.org/10.1016/j.jmgm.2010.08.007 (Original work published 2010)

Zhou, T., & Caflisch, A. (2010). High-throughput virtual screening using quantum mechanical probes: Discovery of selective kinase inhibitors. ChemMedChem, 5(7), 1007-1014. https://doi.org/10.1002/cmdc.201000085 (Original work published)

Zhou, T., Huang, D., & Caflisch, A. (2010). Quantum mechanical methods for drug design. Current Topics in Medicinal Chemistry, 10(1), 33-45. https://doi.org/10.2174/156802610790232242 (Original work published 2010)