Molecular dynamics simulation of sucrose‐ and trehalose‐coated carboxy‐myoglobin

No abstract is available for this paper.

• Publication year

  2005

• Venue

  Proteins: Structure, Function, and Bioinformatics

• Publication date

  2005-05-01

• Fields of study

  Biology, Medicine, Chemistry

• Identifiers
  DOI 10.1002/prot.20414PMID 15723350
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar, PubMed

• No claims are published for this paper.

• No concepts are published for this paper.

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  2005cited by this paper
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• Protein–trehalose–water structures in trehalose coated carboxy-myoglobin

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• Molecular Simulation of Sucrose Solutions near the Glass Transition Temperature

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• Molecular dynamics simulation of carboxy-myoglobin embedded in a trehalose-water matrix.

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• Solvent mobility and the protein 'glass' transition

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• An investigation of the water-binding properties of protein + sugar systems.

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• Exploring Dynamics and Structure of Biomolecules, Cryoprotectants, and Water Using Molecular Dynamics Simulations: Implications for Biostabilization and Biopreservation.

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