Conversion of monomeric protein L to an obligate dimer by computational protein design
about
3D domain swapping: as domains continue to swapInteraction preferences across protein-protein interfaces of obligatory and non-obligatory components are different.Computational design and experimental study of tighter binding peptides to an inactivated mutant of HIV-1 proteaseHigh-resolution design of a protein loopStructural and Thermodynamic Analysis of a Conformationally Strained Circular Permutant of Barnase †Metal-binding loop length and not sequence dictates structureControlled Protein Dimerization through Hybrid Coordination MotifsEngineering Domain-Swapped Binding Interfaces by Mutually Exclusive FoldingGet5 Carboxyl-terminal Domain Is a Novel Dimerization Motif That Tethers an Extended Get4/Get5 ComplexInsights into the interaction between Cren7 and DNA: the role of loop β3-β4The dual role of a loop with low loop contact distance in folding and domain swapping.Searching for folded proteins in vitro and in silico.Achievements and Challenges in Computational Protein Design.Three-dimensional domain swapping in the protein structure space.Incorporation of noncanonical amino acids into Rosetta and use in computational protein-peptide interface design.Packing, specificity, and mutability at the binding interface between the p160 coactivator and CREB-binding protein.Improving computational protein design by using structure-derived sequence profile.An HIV-1 envelope glycoprotein trimer with an embedded IL-21 domain activates human B cellsEnergy functions in de novo protein design: current challenges and future prospects.Molecular mechanism of domain swapping in proteins: an analysis of slower motions.Effect of interdomain linker length on an antagonistic folding-unfolding equilibrium between two protein domains.Engineered Domain Swapping as an On/Off Switch for Protein Function.Exploring the Roles of Proline in Three-Dimensional Domain Swapping from Structure Analysis and Molecular Dynamics Simulations.Amino-acid composition after loop deletion drives domain swapping.A Single Amino Acid in the Hinge Loop Region of the FOXP Forkhead Domain is Significant for Dimerisation.Atomic insights into the genesis of cellular filaments by globular proteins
P2860
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P2860
Conversion of monomeric protein L to an obligate dimer by computational protein design
description
2001 nî lūn-bûn
@nan
2001 թուականի Սեպտեմբերին հրատարակուած գիտական յօդուած
@hyw
2001 թվականի սեպտեմբերին հրատարակված գիտական հոդված
@hy
2001年の論文
@ja
2001年論文
@yue
2001年論文
@zh-hant
2001年論文
@zh-hk
2001年論文
@zh-mo
2001年論文
@zh-tw
2001年论文
@wuu
name
Conversion of monomeric protein L to an obligate dimer by computational protein design
@ast
Conversion of monomeric protein L to an obligate dimer by computational protein design
@en
Conversion of monomeric protein L to an obligate dimer by computational protein design
@nl
type
label
Conversion of monomeric protein L to an obligate dimer by computational protein design
@ast
Conversion of monomeric protein L to an obligate dimer by computational protein design
@en
Conversion of monomeric protein L to an obligate dimer by computational protein design
@nl
prefLabel
Conversion of monomeric protein L to an obligate dimer by computational protein design
@ast
Conversion of monomeric protein L to an obligate dimer by computational protein design
@en
Conversion of monomeric protein L to an obligate dimer by computational protein design
@nl
P2093
P2860
P356
P1476
Conversion of monomeric protein L to an obligate dimer by computational protein design
@en
P2093
P2860
P304
P356
10.1073/PNAS.181354398
P407
P50
P577
2001-09-11T00:00:00Z