X-ray crystallographic validation of structure predictions used in computational design for protein stabilization - Wikidata - wikimedia - TriplyDB

X-ray crystallographic validation of structure predictions used in computational design for protein stabilization

X-ray crystallographic validation of structure predictions used in computational design for protein stabilization

http://www.wikidata.org/entity/Q27698099

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A robust cosolvent-compatible halohydrin dehalogenase by computational library design.

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P2860

X-ray crystallographic validation of structure predictions used in computational design for protein stabilization

http://www.wikidata.org/entity/Q27698099

description

2015 nî lūn-bûn

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2015 թուականի Մայիսին հրատարակուած գիտական յօդուած

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2015 թվականի մայիսին հրատարակված գիտական հոդված

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2015年の論文

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2015年論文

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2015年論文

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2015年論文

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2015年論文

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2015年論文

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name

X-ray crystallographic validat ...... sign for protein stabilization

@ast

X-ray crystallographic validat ...... sign for protein stabilization

@en

X-ray crystallographic validat ...... sign for protein stabilization

@nl

type

label

X-ray crystallographic validat ...... sign for protein stabilization

@ast

X-ray crystallographic validat ...... sign for protein stabilization

@en

X-ray crystallographic validat ...... sign for protein stabilization

@nl

prefLabel

X-ray crystallographic validat ...... sign for protein stabilization

@ast

X-ray crystallographic validat ...... sign for protein stabilization

@en

X-ray crystallographic validat ...... sign for protein stabilization

@nl

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X-ray crystallographic validat ...... sign for protein stabilization

@en

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Anke C Terwisscha van Scheltinga

http://www.w3.org/2001/XMLSchema#string

Bauke W Dijkstra

http://www.w3.org/2001/XMLSchema#string

Dick B Janssen

http://www.w3.org/2001/XMLSchema#string

Peter A Jekel

http://www.w3.org/2001/XMLSchema#string

Robert J Floor

http://www.w3.org/2001/XMLSchema#string

P2860

MolProbity: all-atom structure validation for macromolecular crystallography

Structure of Rhodococcus erythropolis limonene-1,2-epoxide hydrolase reveals a novel active site

A structural view of evolutionary divergence

Change in dimerization mode by removal of a single unsatisfied polar residue located at the interface

Kemp elimination catalysts by computational enzyme design

Thermostable Bacillus subtilis lipases: in vitro evolution and structural insight

Structural characterization of the As/Sb reductase LmACR2 from Leishmania major

Rational stabilization of enzymes by computational redesign of surface charge-charge interactions

Two alternative modes for optimizing nylon-6 byproduct hydrolytic activity from a carboxylesterase with a β-lactamase fold: X-ray crystallographic analysis of directly evolved 6-aminohexanoate-dimer hydrolase

Computational design of ligand binding is not a solved problem

P304

940-951

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scholarly article

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10.1002/PROT.24791

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5

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83

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2015-05-01T00:00:00Z

http://www.w3.org/2001/XMLSchema#dateTime

P698

25739581

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P921

computational biology

protein structure prediction