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Toward the Accuracy and Speed of Protein Side-Chain Packing: A Systematic Study on Rotamer Libraries
Protein rotamers refer to the conformational isomers taken by the side-chains of amino acids to accommodate specific structural folding environments. Since accurate modeling of atomic interactions is difficult, rotamer information collected from experimentally solved protein structures is often used...
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| Vydáno v: | J Chem Inf Model |
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| Hlavní autoři: | , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
2019
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7938712/ https://ncbi.nlm.nih.gov/pubmed/31851497 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jcim.9b00812 |
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