Molecular dynamics simulations for water and ions in protein crystals
10.1021/la703591e
Saved in:
Main Authors: | Hu, Z., Jiang, J. |
---|---|
Other Authors: | CHEMICAL & BIOMOLECULAR ENGINEERING |
Format: | Article |
Published: |
2014
|
Online Access: | http://scholarbank.nus.edu.sg/handle/10635/89474 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Institution: | National University of Singapore |
Similar Items
-
Diffusion of water, ions and amino acids in protein crystals: A molecular simulation study
by: Hu, Z., et al.
Published: (2014) -
Electrophoresis in protein crystal: Nonequilibrium molecular dynamics simulations
by: Hu, Z., et al.
Published: (2014) -
Assessment of biomolecular force fields for molecular dynamics simulations in a protein crystal
by: Hu, Z., et al.
Published: (2014) -
Comment on 'Diffusion of water and sodium counter-ions in nanopores of a β-lactoglobulin crystal: A molecular dynamics study'
by: Hu, Z., et al.
Published: (2014) -
Separation of amino acids in glucose isomerase crystal: Insight from molecular dynamics simulations
by: Hu, Z., et al.
Published: (2014)