Computational Design of Virus-Like Protein Assemblies on Carbon Nanotube Surfaces-Reference-Cited by-同舟云学术

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Computational Design of Virus-Like Protein Assemblies on Carbon Nanotube Surfaces

Published:2011-05-27 Issue:6033 Volume:332 Page:1071-1076
ISSN:0036-8075
Container-title:Science
language:en
Short-container-title:Science

Author:

Grigoryan Gevorg¹,Kim Yong Ho²,Acharya Rudresh¹,Axelrod Kevin³,Jain Rishabh M.³,Willis Lauren³,Drndic Marija³,Kikkawa James M.³,DeGrado William F.¹²

Affiliation:

1. Department of Biochemistry and Biophysics, University of Pennsylvania, Philadelphia, PA 19104, USA.

2. Department of Chemistry, University of Pennsylvania, Philadelphia, PA 19104, USA.

3. Department of Physics and Astronomy, University of Pennsylvania, Philadelphia, PA 19104, USA.

Abstract

Proteins are designed to bind to specific surfaces while also presenting a programmed surface superstructure.

Funder

National Center for Science and Engineering Statistics

National Institutes of Health

Materials Research Science and Engineering Centers

National Science Foundation

Publisher

American Association for the Advancement of Science (AAAS)

Subject

Multidisciplinary

Link

http://www.sciencemag.org/content/332/6033/1071.full.pdf

Reference34 articles.

1. Sequence space, folding and protein design

2. De Novo Protein Design: Fully Automated Sequence Selection

3. Design of a Novel Globular Protein Fold with Atomic-Level Accuracy

4. Probing metal–protein interactions using a de novo design approach

5. Artificial diiron proteins: From structure to function

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