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Modelling covalent linkages in CCP4
In this contribution, the current protocols for modelling covalent linkages within the CCP4 suite are considered. The mechanism used for modelling covalent linkages is reviewed: the use of dictionaries for describing changes to stereochemistry as a result of the covalent linkage and the application...
Uloženo v:
| Vydáno v: | Acta Crystallogr D Struct Biol |
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| Hlavní autoři: | , , , , , , , , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2021
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC8171069/ https://ncbi.nlm.nih.gov/pubmed/34076587 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2059798321001753 |
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