Jane Allison's picture
Dr Jane Allison
PhD
Massey University Albany
Lecturer
http://www.massey.ac.nz
Institute of Natural Sciences, Massey University Albany, Private Bag 102 904, North Shore Mail Centre
j.allison@massey.ac.nz
09 414 0800 ext. 41451
molecular dynamics, biomolecular simulation, NMR, proteins, conformational motion, intrinsically disordered proteins

Publications by Jane Allison

Allison, JR, Riniker S, van Gunsteren WF. 2012. Coarse-grained models for the solvents dimethyl sulfoxide, chloroform, and methanol. The Journal of Chemical Physics. 136: 054505-11
Kunz, A-PE, Allison JR, Geerke DP, Horta BAC, Hünenberger PH, Riniker S, Schmid N, van Gunsteren WF. 2012. New functionalities in the GROMOS biomolecular simulation software. Journal of Computational Chemistry. 33: 340-353
Allison, JR, Boguslawski K, Fraternali F, van Gunsteren WF. 2011. A refined, efficient mean solvation force model that includes the interior volume contribution. The Journal of Physical Chemistry B. 115: 4547-4557
Eichenberger, AP, Allison JR, Dolenc J, Geerke DP, Horta BAC, Meier K, Oostenbrink C, Schmid N, Steiner D, Wang D et al.. 2011. GROMOS++ software for the analysis of biomolecular simulation trajectories. Journal of Chemical Theory and Computation. 7: 3379-3390
Schmid, N, Allison J, Dolenc J, Eichenberger A, Kunz A-P, van Gunsteren W. 2011. Biomolecular structure refinement using the GROMOS simulation software. Journal of Biomolecular NMR. 51: 265-281
Allison, JR, Bergeler M, Hansen N, van Gunsteren WF. 2011. Current computer modeling cannot explain why two highly similar sequences fold into different structures. Biochemistry. 50: 10965-10973