Characterization of Heparin's Conformational Ensemble by Molecular Dynamics Simulations and Nuclear Magnetic Resonance Spectroscopy.

Details

Language :

English

ISSN :

15499618

Volume :

18

Issue :

3

Database :

Supplemental Index

Journal :

Journal of Chemical Theory & Computation

Publication Type :

Academic Journal

Accession number :

155998439

Full Text :

https://doi.org/10.1021/acs.jctc.1c00760