Effective interactions in molecular dynamics simulations of lysozyme solutions
Abstract
In this article we explore a problem of effective interactions between two rotationally
restrained lysozyme molecules forming a crystal contact in aqueous solution. We perform
non-equilibrium molecular dynamics simulations in order to estimate the interaction energy
as a function of the distance between the two proteins obtained from direct application of
the Jarzynski equality (JE), and compare it with that calculated by means of...
Paper Details
Title
Effective interactions in molecular dynamics simulations of lysozyme solutions
Published Date
Sep 1, 2014
Volume
87
Issue
9
Citation AnalysisPro
You’ll need to upgrade your plan to Pro
Looking to understand the true influence of a researcher’s work across journals & affiliations?
- Scinapse’s Top 10 Citation Journals & Affiliations graph reveals the quality and authenticity of citations received by a paper.
- Discover whether citations have been inflated due to self-citations, or if citations include institutional bias.
Notes
History