Molecular recognition with DNA nanoswitches: Effects of single base mutations on structure
- C.P. Mountford
- A.H. Buck
- et al.
- 2008
- Journal of Physical Chemistry B
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120 results at Journal of Physical Chemistry B
Interfacial fluctuations of block copolymers: A coarse-grain molecular dynamics simulation study
- Goundla Srinivas
- William C. Swope
- et al.
- 2007
- Journal of Physical Chemistry B
Base flipping of the thymine dimer in duplex DNA
- Lauren L. O'Neil
- Alan Grossfield
- et al.
- 2007
- Journal of Physical Chemistry B
Nanoscale dewetting transition in protein complex folding
- Lan Hua
- Xuhui Huang
- et al.
- 2007
- Journal of Physical Chemistry B
Structure of aqueous proline via parallel tempering molecular dynamics and neutron diffraction
- R.Z. Troitzsch
- G. Martyna
- et al.
- 2007
- Journal of Physical Chemistry B
Replica exchange with solute tempering: Efficiency in large scale systems
- Xuhui Huang
- Morten Hagen
- et al.
- 2007
- Journal of Physical Chemistry B
Solution structure of the aqueous model peptide N-methylacetamide
- Susan K. Allison
- Simon P. Bates
- et al.
- 2006
- Journal of Physical Chemistry B
Simulation of Ca2+ and Mg2+ solvation using polarizable atomic multipole potential
- Dian Jiao
- Christopher King
- et al.
- 2006
- Journal of Physical Chemistry B
Hydrophobic aided replica exchange: An efficient algorithm for protein folding in explicit solvent
- Pu Liu
- Xuhui Huang
- et al.
- 2006
- Journal of Physical Chemistry B
Ab initio and empirical model MD simulation studies of solvent effects on the properties of N-methylacetamide along a cis-trans isomerization pathway
- Yves A. Mantz
- Helene Gerard
- et al.
- 2006
- Journal of Physical Chemistry B