Free Energy Calculation of Permeant–Membrane Interactions Using Molecular Dynamics Simulations

  • Elvati P
  • Violi A
N/ACitations
Citations of this article
10Readers
Mendeley users who have this article in their library.
Get full text

Abstract

Nanotoxicology, the science concerned with the safe use of nanotechnology and nanostructure design for biological applications, is a field of research that has recently received great attention, as a result of the rapid growth in nanotechnology. Many nanostructures...

Cite

CITATION STYLE

APA

Elvati, P., & Violi, A. (2012). Free Energy Calculation of Permeant–Membrane Interactions Using Molecular Dynamics Simulations (pp. 189–202). https://doi.org/10.1007/978-1-62703-002-1_14

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free