Molecular dynamics and atomic charge calculations in the...

Carbohydrate Research 2005 Vol. 340; Iss. 8

Molecular dynamics and atomic charge calculations in the study of heparin conformation in aqueous solution

Camila F. Becker, Jorge A. Guimarães, Hugo Verli
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Volume:
340
Year:
2005
Language:
english
Pages:
9
DOI:
10.1016/j.carres.2005.03.018
File:
PDF, 216 KB
english, 2005
Conversion to is in progress
Conversion to is failed