Folding free energy function selects native-like protein sequences in the core but not on the surface.
about
Design of a Novel Globular Protein Fold with Atomic-Level AccuracyComputational prediction of native protein ligand-binding and enzyme active site sequences.Multi-constraint computational design suggests that native sequences of germline antibody H3 loops are nearly optimal for conformational flexibilityComputational protein design: the Proteus software and selected applications.A knowledge-based potential highlights unique features of membrane α-helical and β-barrel protein insertion and folding.Computational protein design: validation and possible relevance as a tool for homology searching and fold recognitionTesting the Coulomb/Accessible Surface Area solvent model for protein stability, ligand binding, and protein design.PROTDES: CHARMM toolbox for computational protein design.Achievements and Challenges in Computational Protein Design.A maximum likelihood framework for protein design.Relating destabilizing regions to known functional sites in proteins.A computational framework to empower probabilistic protein designComputational protein design with electrostatic focusing: experimental characterization of a conditionally folded helical domain with a reduced amino acid alphabet.Protein misinteraction avoidance causes highly expressed proteins to evolve slowlyProtein side chain conformation predictions with an MMGBSA energy function.De novo automated design of small RNA circuits for engineering synthetic riboregulation in living cells.Challenges in the computational design of proteinsEnzyme informatics.Computational design of digital and memory biological devices.Computational protein design is a challenge for implicit solvation models.Computational protein design with explicit consideration of surface hydrophobic patches.Pushing the limits of automatic computational protein design: design, expression, and characterization of a large synthetic protein based on a fungal laccase scaffold.Systematic optimization model and algorithm for binding sequence selection in computational enzyme design.Energy functions for protein design I: efficient and accurate continuum electrostatics and solvation.Role of the amino acid sequence in domain swapping of the B1 domain of protein G.Pairwise decomposition of an MMGBSA energy function for computational protein design.Evolutionary mechanisms of circadian clocks
P2860
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P2860
Folding free energy function selects native-like protein sequences in the core but not on the surface.
description
2002 nî lūn-bûn
@nan
2002 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2002 թվականի հոտեմբերին 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
Folding free energy function s ...... e core but not on the surface.
@ast
Folding free energy function s ...... e core but not on the surface.
@en
type
label
Folding free energy function s ...... e core but not on the surface.
@ast
Folding free energy function s ...... e core but not on the surface.
@en
prefLabel
Folding free energy function s ...... e core but not on the surface.
@ast
Folding free energy function s ...... e core but not on the surface.
@en
P2860
P356
P1476
Folding free energy function s ...... e core but not on the surface.
@en
P2093
Lorenz Wernisch
Stéphanie Héry
P2860
P304
13554-13559
P356
10.1073/PNAS.212068599
P407
P577
2002-10-04T00:00:00Z