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

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

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Carbohydrate Research - Volume 340, Issue 8, 13 June 2005, Pages 1499-1507

Camila F. Becker, Jorge A. Guimarães, Hugo Verli,