Aromatic-aromatic interactions and protein stability. Investigation by double-mutant cycles.
about
Emerging role of N- and C-terminal interactions in stabilizing (β/α)8 fold with special emphasis on Family 10 xylanasesA structural view of evolutionary divergenceStabilization of hen egg white lysozyme by a cavity-filling mutationKinetic stabilization of Bacillus licheniformis alpha-amylase through introduction of hydrophobic residues at the surfaceStructure of the Ebola fusion peptide in a membrane-mimetic environment and the interaction with lipid raftsCrystal structure of archaeal highly thermostable L-aspartate dehydrogenase/NAD/citrate ternary complexStructure of a UDP-glucose dehydrogenase from the hyperthermophilic archaeonPyrobaculum islandicumStructural, catalytic and stabilizing consequences of aromatic cluster variants in human carbonic anhydrase IIAdditivity of protein-guanine interactions in ribonuclease T1Compound effects of point mutations causing campomelic dysplasia/autosomal sex reversal upon SOX9 structure, nuclear transport, DNA binding, and transcriptional activationHyperthermophilic enzymes: sources, uses, and molecular mechanisms for thermostabilityThe geometry and efficacy of cation-pi interactions in a diagonal position of a designed beta-hairpin.Aromatic Ring Currents at a Protein Surface: Use of (1)H-NMR Chemical Shifts to Refine the Structure of a Naked β Sheet.Aromatic-aromatic interactions in structures of proteins and protein-DNA complexes: a study based on orientation and distance.Network properties of decoys and CASP predicted models: a comparison with native protein structures.Solution structure and membrane-binding property of the N-terminal tail domain of human annexin I.Detecting coevolution without phylogenetic trees? Tree-ignorant metrics of coevolution perform as well as tree-aware metrics.Protein thermostability calculations using alchemical free energy simulationsBridging the gap between structural models of nicotinic receptor superfamily ion channels and their corresponding functional statesMet-195 of the cholecystokinin-A receptor interacts with the sulfated tyrosine of cholecystokinin and is crucial for receptor transition to high affinity state.Unraveling the internal dynamics of the benzene dimer: a combined theoretical and microwave spectroscopy study.Mutational studies of protein structures and their stabilities.The molecular basis for high affinity of a universal ligand for human bombesin receptor (BnR) family members.Hydrophobic core repacking and aromatic-aromatic interaction in the thermostable mutant of T4 lysozyme Ser 117-->PheFunctionally important aromatic-aromatic and sulfur-π interactions in the D2 dopamine receptor.Natural HLA class I polymorphism controls the pathway of antigen presentation and susceptibility to viral evasionMeasurement of energy landscape roughness of folded and unfolded proteinsPhenylalanine-508 mediates a cytoplasmic-membrane domain contact in the CFTR 3D structure crucial to assembly and channel functionProbing weakly polar interactions in cytochrome cCore mutants of the immunoglobulin binding domain of streptococcal protein G: stability and structural integrity.Mechanistic insights into the bifunctional non-heme iron oxygenase carbapenem synthase by active site saturation mutagenesisEvaluation of strategies for improving proteolytic resistance of antimicrobial peptides by using variants of EFK17, an internal segment of LL-37.Carbohydrate-pi interactions: what are they worth?A Helix-Stabilizing Linker Improves Subcutaneous Bioavailability of a Helical Peptide Independent of Linker Lipophilicity.Very short peptides with stable folds: building on the interrelationship of Trp/Trp, Trp/cation, and Trp/backbone-amide interaction geometries.The charge-dipole pocket: a defining feature of signaling pathway GTPase on/off switches.The external pore loop interacts with S6 and S3-S4 linker in domain 4 to assume an essential role in gating control and anticonvulsant action in the Na(+) channelEffects of tryptophan microenvironment, soluble domain, and vesicle size on the thermodynamics of membrane protein folding: lessons from the transmembrane protein OmpA.Expression and characterization of thermostable glycogen branching enzyme from Geobacillus mahadia Geo-05The role of key residues in structure, function, and stability of cytochrome-c.
P2860
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P2860
Aromatic-aromatic interactions and protein stability. Investigation by double-mutant cycles.
description
1991 nî lūn-bûn
@nan
1991 թուականի Մարտին հրատարակուած գիտական յօդուած
@hyw
1991 թվականի մարտին հրատարակված գիտական հոդված
@hy
1991年の論文
@ja
1991年論文
@yue
1991年論文
@zh-hant
1991年論文
@zh-hk
1991年論文
@zh-mo
1991年論文
@zh-tw
1991年论文
@wuu
name
Aromatic-aromatic interactions ...... ation by double-mutant cycles.
@ast
Aromatic-aromatic interactions ...... ation by double-mutant cycles.
@en
Aromatic-aromatic interactions ...... ation by double-mutant cycles.
@nl
type
label
Aromatic-aromatic interactions ...... ation by double-mutant cycles.
@ast
Aromatic-aromatic interactions ...... ation by double-mutant cycles.
@en
Aromatic-aromatic interactions ...... ation by double-mutant cycles.
@nl
prefLabel
Aromatic-aromatic interactions ...... ation by double-mutant cycles.
@ast
Aromatic-aromatic interactions ...... ation by double-mutant cycles.
@en
Aromatic-aromatic interactions ...... ation by double-mutant cycles.
@nl
P1476
Aromatic-aromatic interactions ...... ation by double-mutant cycles.
@en
P2093
P304
P356
10.1016/0022-2836(91)90725-L
P50
P577
1991-03-01T00:00:00Z