The empirical valence bond as an effective strategy for computer-aided enzyme design.
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Computer aided enzyme design and catalytic conceptsComputational protein engineering: bridging the gap between rational design and laboratory evolution.Examining the promiscuous phosphatase activity of Pseudomonas aeruginosa arylsulfatase: a comparison to analogous phosphatases.On catalytic preorganization in oxyanion holes: highlighting the problems with the gas-phase modeling of oxyanion holes and illustrating the need for complete enzyme models.Modeling catalytic promiscuity in the alkaline phosphatase superfamily.Exploring the Development of Ground-State Destabilization and Transition-State Stabilization in Two Directed Evolution Paths of Kemp Eliminases.
P2860
The empirical valence bond as an effective strategy for computer-aided enzyme design.
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article científic
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article scientifique
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articolo scientifico
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artigo científico
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bilimsel makale
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scientific article published on April 2009
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vedecký článok
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vetenskaplig artikel
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videnskabelig artikel
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vědecký článek
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name
The empirical valence bond as an effective strategy for computer-aided enzyme design.
@en
The empirical valence bond as an effective strategy for computer-aided enzyme design.
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type
label
The empirical valence bond as an effective strategy for computer-aided enzyme design.
@en
The empirical valence bond as an effective strategy for computer-aided enzyme design.
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prefLabel
The empirical valence bond as an effective strategy for computer-aided enzyme design.
@en
The empirical valence bond as an effective strategy for computer-aided enzyme design.
@nl
P2860
P356
P1476
The empirical valence bond as an effective strategy for computer-aided enzyme design.
@en
P2093
Maite Roca
P2860
P304
P356
10.1002/BIOT.200800299
P577
2009-04-01T00:00:00Z