fulltext.study @t Gmail

Molecular dynamics (MD) in homocysteine nanosystems – computer simulation

Paper ID Volume ID Publish Year Pages File Format Full-Text
14147 1175 2007 5 PDF Available
Title
Molecular dynamics (MD) in homocysteine nanosystems – computer simulation
Abstract

Excessive of homocysteine in the human body is recently considered as a factor increasing the risk of the cardiovascular system diseases. The nanosystem composed of finite number of homocysteine molecules (n = 20, 50 and 80) have been studied by MD technique. Several physical quantities of homocysteine nanosystem have been calculated as a function of temperature and a number of molecules in homocysteine cluster. The total dipole moment autocorrelation function and dielectric loss of the cluster have been also obtained.

Keywords
Homocysteine; Homocysteine nanosystem; Cluster; Dielectric loss; Diffusion coefficient; Molecular dynamics (MD) simulation
First Page Preview
Molecular dynamics (MD) in homocysteine nanosystems – computer simulation
Get Full-Text Now
Don't Miss Today's Special Offer
Price was $35.95
You save - $31
Price after discount Only $4.95
100% Money Back Guarantee
Full-text PDF Download
Online Support
Any Questions? feel free to contact us
Publisher
Database: Elsevier - ScienceDirect
Journal: Biomolecular Engineering - Volume 24, Issue 5, November 2007, Pages 577–581
Authors
, , ,
Subjects
Physical Sciences and Engineering Chemical Engineering Bioengineering
Get Full-Text Now
Don't Miss Today's Special Offer
Price was $35.95
You save - $31
Price after discount Only $4.95
100% Money Back Guarantee
Full-text PDF Download
Online Support
Any Questions? feel free to contact us