TY - JOUR
T1 - Adaptive Resolution Simulation of a DNA Molecule in Salt Solution
AU - Zavadlav, Julija
AU - Podgornik, Rudolf
AU - Praprotnik, Matej
N1 - Publisher Copyright:
© 2015 American Chemical Society.
PY - 2015/9/10
Y1 - 2015/9/10
N2 - We present a multiscale simulation of a DNA molecule in 1 M NaCl salt solution environment, employing the adaptive resolution simulation approach that allows the solvent molecules, i.e., water and ions, to change their resolution from atomistic to coarse-grained and vice versa adaptively on-the-fly. The region of high resolution moves together with the DNA center-of-mass so that the DNA itself is always modeled at high resolution. We show that our multiscale simulations yield a stable DNA-solution system, with statistical properties similar to those produced by the conventional all-atom molecular dynamics simulation. Special attention is given to the collective properties, such as the dielectric constant, as they provide a sensitive quality measure of our multiscale approach.
AB - We present a multiscale simulation of a DNA molecule in 1 M NaCl salt solution environment, employing the adaptive resolution simulation approach that allows the solvent molecules, i.e., water and ions, to change their resolution from atomistic to coarse-grained and vice versa adaptively on-the-fly. The region of high resolution moves together with the DNA center-of-mass so that the DNA itself is always modeled at high resolution. We show that our multiscale simulations yield a stable DNA-solution system, with statistical properties similar to those produced by the conventional all-atom molecular dynamics simulation. Special attention is given to the collective properties, such as the dielectric constant, as they provide a sensitive quality measure of our multiscale approach.
UR - http://www.scopus.com/inward/record.url?scp=84944272705&partnerID=8YFLogxK
U2 - 10.1021/acs.jctc.5b00596
DO - 10.1021/acs.jctc.5b00596
M3 - Article
C2 - 26574288
AN - SCOPUS:84944272705
SN - 1549-9618
VL - 11
SP - 5035
EP - 5044
JO - Journal of Chemical Theory and Computation
JF - Journal of Chemical Theory and Computation
IS - 10
ER -