SnugDock: paratope structural optimization during antibody-antigen docking compensates for errors in antibody homology models.
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Method
Sub-angstrom modeling of complexes between flexible peptides and globular proteins.
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Atomic accuracy in predicting and designing noncanonical RNA structure.
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Accurate automated protein NMR structure determination using unassigned NOESY data.
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NMR structure determination for larger proteins using backbone-only data.
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Prediction of structures of zinc-binding proteins through explicit modeling of metal coordination geometry.
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Comprehensive computational design of mCreI homing endonuclease cleavage specificity for genome engineering.
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Metal-directed, chemically tunable assembly of one-, two- and three-dimensional crystalline protein arrays
Submitted by admin on Mon, 2012-05-07 02:41
Volume:
4
Link to Article:
Year:
2012
Reference:
Nat Chem
Pages:
375-82
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Publication Subject:
Evolution of metal selectivity in templated protein interfaces.
Submitted by admin on Mon, 2012-05-07 02:38
Volume:
132
Link to Article:
Year:
2010
Reference:
J Am Chem Soc
Pages:
8610-7
Lab:
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Publication Subject:
Autopsy series of 68 cases dying before and during the 1918 influenza pandemic peak.
Submitted by admin on Mon, 2012-05-07 02:34
Volume:
108
Link to Article:
Year:
2011
Reference:
Proc Natl Acad Sci U S A
Pages:
16416-21
Lab:
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Publication Subject: