Atomistic Modeling of Collagen Proteins in Their Fibrillar Environment-Reference-Cited by-同舟云学术

Atomistic Modeling of Collagen Proteins in Their Fibrillar Environment

Published:2010-09-27 Issue:41 Volume:114 Page:13263-13270
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Streeter Ian¹,de Leeuw Nora H.¹

Affiliation:

1. Department of Chemistry, University College London, 20 Gordon Street, London, United Kingdom WC1H 0AJ, and Insitute of Orthopaedics & Musculoskeletal Science, University College London, Brockley Hill, Stanmore, United Kingdom HA7 4LP

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp1059984

Reference37 articles.

1. Computational investigations of structural changes resulting from point mutations in a collagen-like peptide

2. Elastic properties, Young's modulus determination and structural stability of the tropocollagen molecule: a computational study by steered molecular dynamics

3. Molecular dynamics study of onset of water gelation around the collagen triple helix

4. Mechanics of molecular collagen is influenced by hydroxyapatite in natural bone

5. Role of Length-Dependent Stability of Collagen-like Peptides

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