Probing Conformational Dynamics by Protein Contact Networks: Comparison with NMR Relaxation Studies and Molecular Dynamics Simulations
Protein contact networks (PCNs) have been used for the study of protein structure and function for the past decade. In PCNs, each amino acid is considered as a node while the contacts among amino acids are the links/edges. We examined the possible correlation between the closeness centrality measure...
| Main Authors: | , |
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| 格式: | Article |
| 語言: | English |
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MDPI AG
2021-04-01
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| 叢編: | Biophysica |
| 主題: | |
| 在線閱讀: | https://www.mdpi.com/2673-4125/1/2/12 |