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-Structure paper
Title | Modeling a unit cell: crystallographic refinement procedure using the biomolecular MD simulation platform Amber. |
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Journal, issue, pages | Iucrj, Vol. 9, Page 114-133, Year 2022 |
Publish date | Oct 28, 2021 (structure data deposition date) |
Authors | Mikhailovskii, O. / Xue, Y. / Skrynnikov, N.R. |
External links | Iucrj / PubMed:35059216 |
Methods | X-ray diffraction |
Resolution | 1.9 Å |
Structure data | PDB-7q3v: |
Chemicals | ChemComp-HOH: |
Source |
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Keywords | ANTIFREEZE PROTEIN / restrained MD refinement scheme / Amber / crystal unit cell model / ensemble refinement |