Using steered molecular dynamic tension for assessing quality of computational protein structure models-Reference-Cited by-同舟云学术

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Using steered molecular dynamic tension for assessing quality of computational protein structure models

Published:2022-04-27 Issue:17 Volume:43 Page:1140-1150
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J Comput Chem

Author:

Monroe Lyman¹^ORCID,Kihara Daisuke¹²³^ORCID

Affiliation:

1. Department of Biological Sciences Purdue University West Lafayette Indiana USA

2. Department of Computer Science Purdue University West Lafayette Indiana USA

3. Purdue Center for Cancer Research, Purdue University West Lafayette Indiana USA

Funder

Division of Biological Infrastructure

Division of Civil, Mechanical and Manufacturing Innovation

Division of Molecular and Cellular Biosciences

National Institute of General Medical Sciences

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.26876

Reference45 articles.

1. Principles that Govern the Folding of Protein Chains

2. Conversion of alpha-helices into beta-sheets features in the formation of the scrapie prion proteins

3. Quality Assessment of Protein Structure Models

4. ProQ3: Improved model quality assessments using Rosetta energy terms

5. SVMQA: support–vector-machine-based protein single-model quality assessment

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