Works matching IS 08873585 AND DT 2001 AND VI 43 AND IP 3
Results: 13
Crystal structures of the peanut lectin-lactose complex at acidic pH: Retention of unusual quaternary structure, empty and carbohydrate bound combining sites, molecular mimicry and crystal packing directed by interactions at the combining site.
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- Proteins, 2001, v. 43, n. 3, p. 260, doi. 10.1002/prot.1037
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2.8-Å crystal structure of a nontoxic type-II ribosome-inactivating protein, ebulin l.
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- Proteins, 2001, v. 43, n. 3, p. 319, doi. 10.1002/prot.1043
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Multiple linear regression for protein secondary structure prediction.
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- Proteins, 2001, v. 43, n. 3, p. 256, doi. 10.1002/prot.1036
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Replacement of thrombin residue G184 with Lys or Arg fails to mimic Na<sup>+</sup> binding.
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- Proteins, 2001, v. 43, n. 3, p. 315, doi. 10.1002/prot.1042
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Prediction of protein cellular attributes using pseudo-amino acid composition.
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- Proteins, 2001, v. 43, n. 3, p. 246, doi. 10.1002/prot.1035
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The prediction accuracy for protein structural class by the component-coupled method is around 60%.
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- Proteins, 2001, v. 43, n. 3, p. 339, doi. 10.1002/prot.1046
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Population analyses of kinetic partitioning in protein folding.
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- Proteins, 2001, v. 43, n. 3, p. 280, doi. 10.1002/prot.1039
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Optimization of solvation models for predicting the structure of surface loops in proteins.
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- Proteins, 2001, v. 43, n. 3, p. 303, doi. 10.1002/prot.1041
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Automated multiple structure alignment and detection of a common substructural motif.
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- Proteins, 2001, v. 43, n. 3, p. 235, doi. 10.1002/prot.1034
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Is it a paradox or misinterpretation?
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- Proteins, 2001, v. 43, n. 3, p. 336, doi. 10.1002/prot.1045
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Analysis of a data set of paired uncomplexed protein structures: New metrics for side-chain flexibility and model evaluation.
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- Proteins, 2001, v. 43, n. 3, p. 271, doi. 10.1002/prot.1038
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Folding of intracellular retinol and retinoic acid binding proteins.
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- Proteins, 2001, v. 43, n. 3, p. 292, doi. 10.1002/prot.1040
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Enzymatic circularization of a malto-octaose linear chain studied by stochastic reaction path calculations on cyclodextrin glycosyltransferase.
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- Proteins, 2001, v. 43, n. 3, p. 327, doi. 10.1002/prot.1044
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