Heo, J., Han, S., Vaidehi, N., Wendel, J., Kekenes-Huskey, P., & WA, 3rd G. (2007). Prediction of the 3D structure of FMRF-amide neuropeptides bound to the mouse MrgC11 GPCR and experimental validation. Chembiochem : A European Journal of Chemical Biology, 8(13), 1527-39. https://doi.org/10.1002/cbic.200700188 (Original work published 2007)

Cho, A., Wendel, J., Vaidehi, N., Kekenes-Huskey, P., Floriano, W., Maiti, P., & WA, 3rd G. (2005). The MPSim-Dock hierarchical docking algorithm: application to the eight trypsin inhibitor cocrystals. Journal of Computational Chemistry, 26(1), 48-71. https://doi.org/10.1002/jcc.20118 (Original work published 2005)

Nivedha, A., Tautermann, C., Bhattacharya, S., Lee, S., Casarosa, P., Kollak, I., … Vaidehi, N. (2018). Identifying Functional Hotspot Residues for Biased Ligand Design in G-protein-coupled Receptors. Molecular Pharmacology. https://doi.org/10.1124/mol.117.110395 (Original work published 2018)