Computational design of an endo-1,4-beta-xylanase ligand binding site.

Morin A, Kaufmann KW, Fortenberry C, Harp JM, Mizoue LS, Meiler J
Protein Eng Des Sel. 2011 24 (6): 503-16

PMID: 21349882 · PMCID: PMC3092692 · DOI:10.1093/protein/gzr006

MeSH Terms (12)

Actinomycetales Binding Sites Computational Biology Computer Simulation Crystallography Endo-1,4-beta Xylanases Molecular Dynamics Simulation Monte Carlo Method Protein Engineering Protein Structure, Tertiary Software Vancomycin

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