Structure Prediction of Protein−Solid Surface Interactions Reveals a Molecular Recognition Motif of Statherin for Hydroxyapatite-Reference-Cited by-同舟云学术

Structure Prediction of Protein−Solid Surface Interactions Reveals a Molecular Recognition Motif of Statherin for Hydroxyapatite

Published:2007-10-12 Issue:44 Volume:129 Page:13713-13722
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Makrodimitris Kosta¹,Masica David L.¹,Kim Eric T.¹,Gray Jeffrey J.¹

Affiliation:

1. Contribution from the Department of Chemical and Biomolecular Engineering, Program in Molecular and Computational Biophysics, Departments of Biomedical Engineering and Computer Science, and Institute for NanoBioTechnology, Johns Hopkins University, 3400 North Charles Street, Baltimore, Maryland 21218

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja074602v

Reference105 articles.

1. Design strategies in mineralized biological materials

2. MATERIALS ASSEMBLY AND FORMATION USING ENGINEERED POLYPEPTIDES

3. The interaction of proteins with solid surfaces

4. Molecular Simulation To Characterize the Adsorption Behavior of a Fibrinogen γ-Chain Fragment

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