Nov 2000
Linear scaling molecular orbital calculations of biological systems using the semiempirical divide and conquer method
November 14, 2000 Filed In:Theory
Abstract: A linear-scaling
revolution is occurring in quantum chemistry. This
development is allowing for the first time the
routine examination of large molecular assembles
(e.g., proteins and DNA in water) using electronic
structure methods. One of these approaches is the
divide and conquer method and, in this article, we
review the implementation of this approach for
semiempirical Hamiltonians. This is then followed by
brief reviews of three application areas. First, we
will discuss the charge distribution of biological
molecules in solution as described by quantum
mechanics. In particular, the role polarization and
charge transfer plays in affecting the charge
distribution of proteins will be discussed. Next, we
will examine the energetic consequences of charge
transfer and polarization on biomolecular solvation.
The final section will describe the computation of
solvation free energies using a combined divide and
conquer/Poisson-Boltzmann approach. The application
of linear scaling quantum mechanical methods to
biology is only just beginning, but the future is
very bright, and it is our opinion that quantum
mechanics will have a profound influence on our
understanding of biological systems in the coming
years.
Authors: Arjan van der Vaart, Valentin Gogonea, Steven L. Dixon, and Kenneth M. Merz, Jr.
Reference: J. Comp. Chem. 2000, 21(16), 1494-1504. (see link for full paper).
Authors: Arjan van der Vaart, Valentin Gogonea, Steven L. Dixon, and Kenneth M. Merz, Jr.
Reference: J. Comp. Chem. 2000, 21(16), 1494-1504. (see link for full paper).