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Unfavorable regions in the ramachandran plot: Is it really steric hindrance? The interacting quantum atoms perspective
Accurate description of the intrinsic preferences of amino acids is important to consider when developing a biomolecular force field. In this study, we use a modern energy partitioning approach called Interacting Quantum Atoms to inspect the cause of the φ and ψ torsional preferences of three dipept...
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| 出版年: | J Comput Chem |
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| 主要な著者: | , |
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
John Wiley and Sons Inc.
2017
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5659141/ https://ncbi.nlm.nih.gov/pubmed/28841241 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.24904 |
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