Computational Design of Self-Assembling Protein Nanomaterials with Atomic Level Accuracy (Q27679409)

Todd O Yeates

8

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David Baker

David Baker

9

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Neil P. King

1

King NP

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W. Sheffler

2

Sheffler W

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Michael R Sawaya

3

Sawaya MR

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Breanna S Vollmar

4

Vollmar BS

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J.P. Sumida

5

Sumida JP

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Tamir Gonen

7

Computational design of a symmetric homodimer using -strand assembly

Gonen T

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language of work or name

English

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publication date

1 June 2012

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published in

Science

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volume

336

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page(s)

1171-4

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issue

6085

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cites work

1 reference

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20 March 2017

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Refinement of severely incomplete structures with maximum likelihood in BUSTER-TNT

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Refinement of macromolecular structures by the maximum-likelihood method

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Macromolecular TLS refinement in REFMAC at moderate resolutions

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Accurate determination of local defocus and specimen tilt in electron microscopy

20 March 2017

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Size-Distribution Analysis of Macromolecules by Sedimentation Velocity Ultracentrifugation and Lamm Equation Modeling

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Assessment of protein models with three-dimensional profiles

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PubMed

https://pubmed.ncbi.nlm.nih.gov/22654060

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1126/SCIENCE.1219364

1 reference

1132191

1132191

1 reference

1 reference

1 reference