The geometry of protein hydration.
F Persson, P Söderhjelm & B Halle, J Chem Phys 148, 215101:1-21 (2018).

Compressibility of the protein-water interface.
F Persson & B Halle, J Chem Phys 148, 215102:1-12 (2018).

How proteins modify water dynamics.
F Persson, P Söderhjelm & B Halle, J Chem Phys 148, 215103:1-19 (2018).

The spatial range of protein hydration.
F Persson, P Söderhjelm & B Halle, J Chem Phys 148, 215104:1-15 (2018).

Nuclear magnetic relaxation by the dipolar EMOR mechanism: Multi-spin systems.
Z Chang & B Halle, J Chem Phys 147, 084203:1-16 (2017).

Nuclear magnetic relaxation by the dipolar EMOR mechanism: Three-spin systems.
Z Chang & B Halle, J Chem Phys 145, 034202:1-18 (2016).

Nuclear magnetic relaxation by the dipolar EMOR mechanism: General theory with applications to two-spin systems.
Z Chang & B Halle, J Chem Phys 144, 084202:1-16 (2016).

Longitudinal relaxation in dipole-coupled homonuclear three-spin systems: Distinct correlations and odd spectral densities.
Z Chang & B Halle, J Chem Phys 143, 234201:1-22 (2015).

How amide hydrogens exchange in native proteins.
F Persson & B Halle, Proc Natl Acad Sci USA112, 10383-10388 (2015). 

Time scales of conformational gating in a lipid-binding protein.
S Kaieda & B Halle, J Phys Chem B 119, 7957–7967 (2015).

Reply to comment on 'Hydration and mobility of trehalose in aqueous solution'.
B Halle, J Phys Chem B118, 10806-10812 (2014).

Weak self-interactions of globular proteins studied by small-angle X-ray scattering and structure-based modeling.
S Kaieda, M Lund, T S Plivelic & B Halle, J Phys Chem B118, 10111-10119 (2014).

Structure and kinetics of chemically cross-linked protein gels from small-angle X-ray scattering.
S Kaieda, T S Plivelic & B Halle, Phys Chem Chem Phys16, 4002-4011 (2014).

Internal water and microsecond dynamics in myoglobin.
S Kaieda & B Halle, J Phys Chem B117, 14676-14687 (2013).

Mobility of core water in Bacillus subtilis spores by ²H NMR.
S Kaieda, B Setlow, P Setlow & B Halle, Biophys J105, 2016-2023 (2013).

Nuclear magnetic relaxation induced by exchange-mediated orientational randomization: Longitudinal relaxation dispersion for a dipole-coupled spin-1/2 pair.
Z Chang & B Halle, J Chem Phys 139, 144203:1-11 (2013).

Analysis of protein dynamics simulations by a stochastic point process approach.
B Halle & F Persson, J Chem Theory Comput9, 2838-2848 (2013).

Transient access to the protein interior: Simulation versus NMR.
F Persson & B Halle, J Am Chem Soc135, 8735-8748 (2013).

• Complete publication list with pdf's