Molecular dynamics simulations of the intrinsically disordered protein amelogenin-Reference-Cited by-同舟云学术

Molecular dynamics simulations of the intrinsically disordered protein amelogenin

Published:2016-07-01 Issue:8 Volume:35 Page:1813-1823
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Apicella Alessandra¹,Marascio Matteo¹²,Colangelo Vincenzo²,Soncini Monica²,Gautieri Alfonso²,Plummer Christopher J.G.¹

Affiliation:

1. Laboratoire de Technologie des Composites et Polymères (LTC), Ecole Polytechnique Fédérale de Lausanne (EPFL), Station 12, CH-1015 Lausanne, Switzerland

2. Dipartimento di Elettronica, Informazione e Bioingegneria, Politecnico di Milano, Piazza Leonardo da Vinci 32, 20133 Milan, Italy

Funder

Fondazione Cariplo

the Institut Straumann AG and Fondazione Cariplo

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2016.1196151

Reference41 articles.

1. The onset of amelogenin nanosphere aggregation studied by small-angle X-ray scattering and dynamic light scattering

2. Amelogenin Nanoparticles in Suspension: Deviations from Spherical Shape and pH-Dependent Aggregation

3. Deciphering the cause of evolutionary variance within intrinsically disordered regions in human proteins

4. Structural disorder: a tool for housekeeping proteins performing tissue-specific interactions

5. Structural Changes in Amelogenin upon Self-assembly and Mineral Interactions

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