Non-hydrogen bond interactions involving the methionine sulfur atom.
about
Structural and functional bases for broad-spectrum neutralization of avian and human influenza A virusesStructure and ligand-binding site characteristics of the human P2Y11 nucleotide receptor deduced from computational modelling and mutational analysisInteraction preferences across protein-protein interfaces of obligatory and non-obligatory components are different.Structural determinants of nitroxide motion in spin-labeled proteins: Tertiary contact and solvent-inaccessible sites in helix G of T4 lysozymeThe Molecular Basis of Inhibition of Golgi α-Mannosidase II by Mannostatin AStructural Basis of the Inhibition of Class A β-Lactamases and Penicillin-Binding Proteins by 6-β-IodopenicillanateStructural determinants underlying photoprotection in the photoactive orange carotenoid protein of cyanobacteriaThe crystal structure of the TetR family transcriptional repressor SimR bound to DNA and the role of a flexible N-terminal extension in minor groove bindingInward facing conformations of the MetNI methionine ABC transporter: Implications for the mechanism of transinhibitionNew insights on the protein-ligand interaction differences between the two primary cellular retinol carriersPIER: protein interface recognition for structural proteomics.Conformational analysis of a nitroxide side chain in an α-helix with density functional theory.The methionine-aromatic motif plays a unique role in stabilizing protein structure.Structural elements regulating amyloidogenesis: a cholinesterase model system.Disulfide bond substitution by directed evolution in an engineered binding protein.Crystal structure analysis of the polysialic acid specific O-acetyltransferase NeuOReconstitution of gloeobacter rhodopsin with echinenone: role of the 4-keto group.Parallel evolution of cox genes in H2S-tolerant fish as key adaptation to a toxic environment.The contribution of methionine to the stability of the Escherichia coli MetNIQ ABC transporter-substrate binding protein complexFunctionally important aromatic-aromatic and sulfur-π interactions in the D2 dopamine receptor.A medicinal chemist's guide to molecular interactionsAromatic rings in chemical and biological recognition: energetics and structures.Structural basis of the inhibition of Golgi alpha-mannosidase II by mannostatin A and the role of the thiomethyl moiety in ligand-protein interactions.Hypothesis: bacterial clamp loader ATPase activation through DNA-dependent repositioning of the catalytic base and of a trans-acting catalytic threonineAnalysis of the interactions of sulfur-containing amino acids in membrane proteins.Cholinium-amino acid based ionic liquids: a new method of synthesis and physico-chemical characterization.Possible roles of S···O and S···N interactions in the functions and evolution of phospholipase A2.Conformational change of the methionine 20 loop of Escherichia coli dihydrofolate reductase modulates pKa of the bound dihydrofolateStructure-activity relationships of 11 new congeners of the SMTP plasminogen modulator.Investigation of the nature of the methionine-pi interaction in beta-hairpin peptide model systems.Loss of 45 Da from a2 ions and preferential loss of 48 Da from a2 ions containing methionine in peptide ion tandem mass spectra.The SAAP force field. A simple approach to a new all-atom protein force field by using single amino acid potential (SAAP) functions in various solvents.The influence of intramolecular sulfur-lone pair interactions on small-molecule drug design and receptor binding.Geometric characteristics of hydrogen bonds involving sulfur atoms in proteins.Characterizing the conformational landscape of MDM2-binding p53 peptides using Molecular Dynamics simulations.Improvement in the Thermostability of a β-Amino Acid Converting ω-Transaminase by Using FoldX.Improved efficiency of asymmetric hydrolysis of 3-substituted glutaric acid diamides with an engineered amidase.Insights into Thiol-Aromatic Interactions: A Stereoelectronic Basis for S-H/π Interactions.How the electron-deficient cavity of heterocalixarenes recognizes anions: insights from computation.Prediction of the 3D structure of FMRF-amide neuropeptides bound to the mouse MrgC11 GPCR and experimental validation.
P2860
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P2860
Non-hydrogen bond interactions involving the methionine sulfur atom.
description
2001 nî lūn-bûn
@nan
2001年の論文
@ja
2001年学术文章
@wuu
2001年学术文章
@zh
2001年学术文章
@zh-cn
2001年学术文章
@zh-hans
2001年学术文章
@zh-my
2001年学术文章
@zh-sg
2001年學術文章
@yue
2001年學術文章
@zh-hant
name
Non-hydrogen bond interactions involving the methionine sulfur atom.
@en
Non-hydrogen bond interactions involving the methionine sulfur atom.
@nl
type
label
Non-hydrogen bond interactions involving the methionine sulfur atom.
@en
Non-hydrogen bond interactions involving the methionine sulfur atom.
@nl
prefLabel
Non-hydrogen bond interactions involving the methionine sulfur atom.
@en
Non-hydrogen bond interactions involving the methionine sulfur atom.
@nl
P2860
P1476
Non-hydrogen bond interactions involving the methionine sulfur atom
@en
P2093
Chakrabarti P
P2860
P304
P356
10.1080/07391102.2001.10506725
P50
P577
2001-08-01T00:00:00Z