about
Prediction of water and metal binding sites and their affinities by using the Fold-X force field.Design and characterization of alpha-melanotropin peptide analogs cyclized through rhenium and technetium metal coordinationProbing the minimal determinants of zinc binding with computational protein designEnzyme-like proteins by computational designExploiting the genetic and biochemical capacities of bacteria for the remediation of heavy metal pollution.Proteolytic enzymes, past and future.Core mutants of the immunoglobulin binding domain of streptococcal protein G: stability and structural integrity.Using anchoring motifs for the computational design of protein-protein interactions.Automated design of the surface positions of protein helicesA hybrid sequence approach to the paracelsus challenge.Effect of metal binding on the structural stability of pigeon liver malic enzyme.Benchmarking a computational design method for the incorporation of metal ion-binding sites at symmetric protein interfaces.Computational protein engineering.7 Computational protein design and discovery
P2860
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P2860
description
scientific article published on 01 May 1995
@en
wetenschappelijk artikel
@nl
наукова стаття, опублікована в травні 1995
@uk
name
Novel metal-binding proteins by design
@en
Novel metal-binding proteins by design
@nl
type
label
Novel metal-binding proteins by design
@en
Novel metal-binding proteins by design
@nl
prefLabel
Novel metal-binding proteins by design
@en
Novel metal-binding proteins by design
@nl
P2093
P2860
P356
P1476
Novel metal-binding proteins by design
@en
P2093
P2860
P304
P356
10.1038/NSB0595-368
P577
1995-05-01T00:00:00Z