about
The FoldX web server: an online force fieldPrediction of water and metal binding sites and their affinities by using the Fold-X force field.One- and two-body decomposable Poisson-Boltzmann methods for protein design calculations.Directed evolution of a histone acetyltransferase--enhancing thermostability, whilst maintaining catalytic activity and substrate specificity.Redox biology: computational approaches to the investigation of functional cysteine residuesSelection of stably folded proteins by phage-display with proteolysis.Conformational diversity and computational enzyme designA Consensus Data Mining secondary structure prediction by combining GOR V and Fragment Database Mining.Combinatorial approaches to protein stability and structure.Combinatorial methods for small-molecule placement in computational enzyme design.Four distances between pairs of amino acids provide a precise description of their interactionFast optimization of statistical potentials for structurally constrained phylogenetic models.Experimental library screening demonstrates the successful application of computational protein design to large structural ensemblesThe contribution of coevolving residues to the stability of KDO8P synthase.Computational design of receptors for an organophosphate surrogate of the nerve agent soman.Toward an accurate theoretical framework for describing ensembles for proteins under strongly denaturing conditionsChallenges in the computational design of proteinsMolecular dynamics simulation of amyloid beta dimer formation.Computational thermostabilization of an enzyme.The d'--d--d' vertical triad is less discriminating than the a'--a--a' vertical triad in the antiparallel coiled-coil dimer motif.Improvement of Bacillus circulans beta-amylase activity attained using the ancestral mutation method.Energy functions for protein design I: efficient and accurate continuum electrostatics and solvation.SSADH deficiency in an Italian family: a novel ALDH5A1 gene mutation affecting the succinic semialdehyde substrate binding site.Integrated prediction of the effect of mutations on multiple protein characteristics.Coarse-graining protein energetics in sequence variables.
P2860
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P2860
description
2002 nî lūn-bûn
@nan
2002 թուականի Օգոստոսին հրատարակուած գիտական յօդուած
@hyw
2002 թվականի օգոստոսին հրատարակված գիտական հոդված
@hy
2002年の論文
@ja
2002年論文
@yue
2002年論文
@zh-hant
2002年論文
@zh-hk
2002年論文
@zh-mo
2002年論文
@zh-tw
2002年论文
@wuu
name
Energy estimation in protein design.
@ast
Energy estimation in protein design.
@en
Energy estimation in protein design.
@nl
type
label
Energy estimation in protein design.
@ast
Energy estimation in protein design.
@en
Energy estimation in protein design.
@nl
prefLabel
Energy estimation in protein design.
@ast
Energy estimation in protein design.
@en
Energy estimation in protein design.
@nl
P2093
P1476
Energy estimation in protein design.
@en
P2093
Joaquim Mendes
Luis Serrano
Raphael Guerois
P304
P356
10.1016/S0959-440X(02)00345-7
P577
2002-08-01T00:00:00Z