𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Molecular Dynamics Simulation of the Neuroglobin Crystal: Comparison with the Simulation in Solution

✍ Scribed by Anselmi, Massimiliano; Brunori, Maurizio; Vallone, Beatrice; Di Nola, Alfredo

Book ID
119922053
Publisher
Biophysical Society
Year
2008
Tongue
English
Weight
447 KB
Volume
95
Category
Article
ISSN
0006-3495

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Distal mutation modulates the heme slidi
Distal mutation modulates the heme sliding in mouse neuroglobin investigated by molecular dynamics simulation
✍ Jia Xu; Guowei Yin; Weihong Du πŸ“‚ Article πŸ“… 2010 πŸ› John Wiley and Sons 🌐 English βš– 605 KB

## Abstract Neuroglobin (Ngb), a hexa‐coordinated hemoprotein primarily expressed in the brain and retina, is thought to be involved in neuroprotection and signal transduction. Ngb can reversibly bind small ligands such as O~2~ and CO to the heme iron by replacing the distal histidine which is boun

Dissipative Particle Dynamics Simulation
Dissipative Particle Dynamics Simulations of Polymer Brushes: Comparison with Molecular Dynamics Simulations
✍ Sandeep Pal; Christian Seidel πŸ“‚ Article πŸ“… 2006 πŸ› John Wiley and Sons 🌐 English βš– 150 KB

## Abstract **Summary:** The structure of polymer brushes is investigated by dissipative particle dynamics (DPD) simulations that include explicit solvent particles. With an appropriate choice of the DPD interaction parameters $a\_{ij}$, we obtain good agreement with previous molecular dynamics (MD