Developing and Benchmarking Sulfate and Sulfamate Force Field Parameters via Ab Initio Molecular Dynamics Simulations To Accurately Model Glycosaminoglycan Electrostatic Interactions.

Details

Language :

English

ISSN :

15499596

Volume :

64

Issue :

18

Database :

Supplemental Index

Journal :

Journal of Chemical Information & Modeling

Publication Type :

Academic Journal

Accession number :

179806496

Full Text :

https://doi.org/10.1021/acs.jcim.4c00981