Accurate computer-based design of a new backbone conformation in the second turn of protein L
about
Design of a Novel Globular Protein Fold with Atomic-Level AccuracyCrystal structures and increased stabilization of the protein G variants with switched folding pathways NuG1 and NuG2Polymer-driven crystallizationHigh-resolution design of a protein loopChimeric Glutathione S-Transferases Containing Inserts of Kininogen Peptides: POTENTIAL NOVEL PROTEIN THERAPEUTICSIncreasing Sequence Diversity with Flexible Backbone Protein Design: The Complete Redesign of a Protein Hydrophobic CoreOctarellin VI: using rosetta to design a putative artificial (β/α)8 proteinSearching for folded proteins in vitro and in silico.Direct prediction of profiles of sequences compatible with a protein structure by neural networks with fragment-based local and energy-based nonlocal profilesValidating a Coarse-Grained Potential Energy Function through Protein Loop Modelling.Folding-based molecular simulations reveal mechanisms of the rotary motor F1-ATPase.A search for energy minimized sequences of proteinsCharacterizing the regularity of tetrahedral packing motifs in protein tertiary structure.A generic program for multistate protein design.Experimental evaluation of topological parameters determining protein-folding rates.Hairpin folding rates reflect mutations within and remote from the turn region.Identification of the minimal protein-folding nucleus through loop-entropy perturbationsFree-energy landscapes of ion-channel gating are malleable: changes in the number of bound ligands are accompanied by changes in the location of the transition state in acetylcholine-receptor channelsVoltage sensor conformations in the open and closed states in ROSETTA structural models of K(+) channelsImproving computational protein design by using structure-derived sequence profile.De novo design and experimental characterization of ultrashort self-associating peptidesEven with nonnative interactions, the updated folding transition states of the homologs Proteins G & L are extensive and similarThe folding transition state of protein L is extensive with nonnative interactions (and not small and polarized).Prediction and design of macromolecular structures and interactions.Protein folding thermodynamics and dynamics: where physics, chemistry, and biology meet.Energy functions in de novo protein design: current challenges and future prospects.Design of nucleic acid strands with long low-barrier folding pathways.A "Link-Psi" strategy using crosslinking indicates that the folding transition state of ubiquitin is not very malleable.Structural and computational characterization of the SHV-1 beta-lactamase-beta-lactamase inhibitor protein interface.7 Computational protein design and discovery
P2860
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P2860
Accurate computer-based design of a new backbone conformation in the second turn of protein L
description
2002 nî lūn-bûn
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2002 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
2002 թվականի հունվարին հրատարակված գիտական հոդված
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2002年の論文
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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
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2002年论文
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name
Accurate computer-based design ...... n the second turn of protein L
@ast
Accurate computer-based design ...... n the second turn of protein L
@en
Accurate computer-based design ...... n the second turn of protein L
@nl
type
label
Accurate computer-based design ...... n the second turn of protein L
@ast
Accurate computer-based design ...... n the second turn of protein L
@en
Accurate computer-based design ...... n the second turn of protein L
@nl
prefLabel
Accurate computer-based design ...... n the second turn of protein L
@ast
Accurate computer-based design ...... n the second turn of protein L
@en
Accurate computer-based design ...... n the second turn of protein L
@nl
P2093
P356
P1476
Accurate computer-based design ...... n the second turn of protein L
@en
P2093
David E Kim
Jason W O'Neill
Kam Y J Zhang
P356
10.1006/JMBI.2001.5229
P407
P577
2002-01-18T00:00:00Z