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Side-chains:
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Ab initio:
GeNMR
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Fragment-based:
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Template-based:
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Refinement:
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Structure from chemical shifts:
Fragment-based:
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Homology-based:
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Torsion angles from chemical shifts:
Preditor
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Secondary structure from chemical shifts:
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Flexibility from chemical shifts:
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Chemical shifts re-referencing:
Shiftcor
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RDCs:
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Pseudocontact shifts:
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Protein geomtery:
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iCing
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NMR spectrum prediction:
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Flexibility from structure:
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B-factor
Molecular dynamics:
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Chemical shifts prediction:
From structure:
Shiftx2
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ArShift- Aromatic
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PPM
CheShift-2- Cα
From sequence:
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Camcoil
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Disordered proteins:
MAXOCC
Format conversion & validation:
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From NMR-STAR 3.1
Validate NMR-STAR 3.1
NMR sample preparation:
Protein disorder:
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Protein solubility:
camLILA
ccSOL
Camfold
camGroEL
Zyggregator
Isotope labeling:
UPLABEL
Solid-state NMR:
sedNMR


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Old 11-19-2016, 08:35 PM
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Default NMR detection of intermolecular interaction sites in the dimeric 5'-leader of the HIV-1 genome [Biophysics and Computational Biology]

NMR detection of intermolecular interaction sites in the dimeric 5'-leader of the HIV-1 genome [Biophysics and Computational Biology]

Sarah C. Keane, Verna Van, Heather M. Frank, Carly A. Sciandra, Sayo McCowin, Justin Santos, Xiao Heng, Michael F. Summers...
Date: 2016-11-15

HIV type-1 (HIV-1) contains a pseudodiploid RNA genome that is selected for packaging and maintained in virions as a noncovalently linked dimer. Genome dimerization is mediated by conserved elements within the 5?-leader of the RNA, including a palindromic dimer initiation signal (DIS) that has been proposed to form kissing hairpin... Read More


PNAS:
Number: 46
Volume: 113
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