Molecular Dynamics Simulations for Water and Ions in Protein Crystals-Reference-Cited by-同舟云学术

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Molecular Dynamics Simulations for Water and Ions in Protein Crystals

Published:2008-03-05 Issue:8 Volume:24 Page:4215-4223
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Hu Zhongqiao¹,Jiang Jianwen¹

Affiliation:

1. Department of Chemical and Biomolecular Engineering, National University of Singapore, Singapore 117576

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/la703591e

Reference66 articles.

1. Systematic Design of Pore Size and Functionality in Isoreticular MOFs and Their Application in Methane Storage

2. Protein Crystals as Novel Microporous Materials

3. Protein Crystals as Novel Catalytic Materials

4. Oki, H.; Matsuura, Y.; Komatsu, H.; Chernov, A. A.Acta Crystallogr.Sect. D: Biol. Crystallogr.1999,55, 114.

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1. Diffusion Coefficient of Intracrystalline Water in Intrinsic Hen Egg-White Lysozyme Crystals Determined by Confocal Raman Spectroscopy;The Journal of Physical Chemistry B;2022-11-01

2. Hydration and its Hydrogen Bonding State on a Protein Surface in the Crystalline State as Revealed by Molecular Dynamics Simulation;Frontiers in Chemistry;2021-10-18

3. Protein crystal based materials for nanoscale applications in medicine and biotechnology;WIREs Nanomedicine and Nanobiotechnology;2018-11-28

4. Role of Computational Methods in Going beyond X-ray Crystallography to Explore Protein Structure and Dynamics;International Journal of Molecular Sciences;2018-10-30

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