Engineering a protein-protein interface using a computationally designed library
about
Protein stability: computation, sequence statistics, and new experimental methodsMetal-Mediated Affinity and Orientation Specificity in a Computationally Designed Protein HomodimerRosettaScripts: a scripting language interface to the Rosetta macromolecular modeling suiteNew insights into the interdependence between amino acid stereochemistry and protein structureDirect prediction of profiles of sequences compatible with a protein structure by neural networks with fragment-based local and energy-based nonlocal profilesDesigning specific protein-protein interactions using computation, experimental library screening, or integrated methodsStructure-based redesign of the binding specificity of anti-apoptotic Bcl-x(L).Inferring the microscopic surface energy of protein-protein interfaces from mutation data.Computational protein design: engineering molecular diversity, nonnatural enzymes, nonbiological cofactor complexes, and membrane proteins.Strategies to control the binding mode of de novo designed protein interactions.Structural and functional analysis of multi-interface domains.SwiftLib: rapid degenerate-codon-library optimization through dynamic programmingProtein engineering by highly parallel screening of computationally designed variants.Iterative optimization of xylose catabolism in Saccharomyces cerevisiae using combinatorial expression tuning.Enriching Peptide Libraries for Binding Affinity and Specificity Through Computationally Directed Library Design.Predictive Bcl-2 family binding models rooted in experiment or structure.Improving computational efficiency and tractability of protein design using a piecemeal approach. A strategy for parallel and distributed protein design.De novo design of functional proteins: Toward artificial hydrogenases.Integration of cell-free protein coexpression with an enzyme-linked immunosorbent assay enables rapid analysis of protein-protein interactions directly from DNA.Protein backbone ensemble generation explores the local structural space of unseen natural homologs.A cyber-linked undergraduate research experience in computational biomolecular structure prediction and design.Comparing side chain packing in soluble proteins, protein-protein interfaces, and transmembrane proteins.Towards structure-based protein drug design.RosettaAntibodyDesign (RAbD): A general framework for computational antibody design.
P2860
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P2860
Engineering a protein-protein interface using a computationally designed library
description
2010 nî lūn-bûn
@nan
2010 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի հոտեմբերին հրատարակված գիտական հոդված
@hy
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
name
Engineering a protein-protein interface using a computationally designed library
@ast
Engineering a protein-protein interface using a computationally designed library
@en
type
label
Engineering a protein-protein interface using a computationally designed library
@ast
Engineering a protein-protein interface using a computationally designed library
@en
prefLabel
Engineering a protein-protein interface using a computationally designed library
@ast
Engineering a protein-protein interface using a computationally designed library
@en
P2093
P2860
P356
P1476
Engineering a protein-protein interface using a computationally designed library
@en
P2093
Brian Kuhlman
Carrie Purbeck
Gurkan Guntas
P2860
P304
19296-19301
P356
10.1073/PNAS.1006528107
P577
2010-10-25T00:00:00Z