Theoretical Chemistry

Lund University

Denna sida på svenska This page in English

Stephanie Jephthah, PhD Student

Research interests

Computer simulations of intrinsically disordered proteins.


S. Jephthah, L. Staby, B. B. Kragelund, M. Skepö, "Temperature dependence of IDPs in simulations: What are we missing?", Journal of Chemical Theory and Computation, 15(4), 2672-2683, 2019.


S. Jephthah, J. Henriques, C. Cragnell, S. Puri, M. Edgerton, M. Skepö, "Structural Characterization of Histatin 5-Spermidine Conjugates: A Combined Experimental and Theoretical Study", Journal of Chemical Information and Modeling, 57(6), 1330-1341, 2017.


J. Henriques, S. Jephthah, M. Skepö, "In silico physicochemical characterization and comparison of two intrinsically disordered phosphoproteins: β-casein and acidic PRP-1", Food Hydrocolloids, 56, 360-371, 2016.



NordForsk Collaboration

Page Manager:


+46-46-222 17 54

stephanie [dot] jephthah [at] teokem [dot] lu [dot] se