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Validation of Molecular Dynamics Simulations for Prediction of Three-Dimensional Structures of Small Proteins

Although various higher-order protein structure prediction methods have been developed, almost all of them were developed based on the three-dimensional (3D) structure information of known proteins. Here we predicted the short protein structures by molecular dynamics (MD) simulations in which only N...

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Bibliografske podrobnosti
izdano v:Molecules
Main Authors: Kato, Koichi, Nakayoshi, Tomoki, Fukuyoshi, Shuichi, Kurimoto, Eiji, Oda, Akifumi
Format: Artigo
Jezik:Inglês
Izdano: MDPI 2017
Teme:
Online dostop:https://ncbi.nlm.nih.gov/pmc/articles/PMC6151455/
https://ncbi.nlm.nih.gov/pubmed/29023395
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/molecules22101716
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