Investigation of the nature of the methionine-pi interaction in beta-hairpin peptide model systems.
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Comparative molecular field analysis using selectivity fields reveals residues in the third transmembrane helix of the serotonin transporter associated with substrate and antagonist recognitionStructure and ligand-binding site characteristics of the human P2Y11 nucleotide receptor deduced from computational modelling and mutational analysisP2X4 receptors (P2X4Rs) represent a novel target for the development of drugs to prevent and/or treat alcohol use disordersCrystal Structure of the Extended-Spectrum -Lactamase PER-2 and Insights into the Role of Specific Residues in the Interaction with -Lactams and -Lactamase InhibitorsFrom supramolecular chemistry to the nucleosome: studies in biomolecular recognitionInscribing the perimeter of the PagP hydrocarbon ruler by site-specific chemical alkylationMolecular basis of antiangiogenic thrombospondin-1 type 1 repeat domain interactions with CD36Chemical double-mutant cycles: dissecting non-covalent interactionsQuantum mechanical pairwise decomposition analysis of protein kinase B inhibitors: validating a new tool for guiding drug designDimeric self-assembly of pyridyl guanidinium carboxylates in polar solvents.Conformational preferences of a 14-residue fibrillogenic peptide from acetylcholinesteraseBinding trimethyllysine and other cationic guests in water with a series of indole-derived hosts: large differences in affinity from subtle changes in structure.Structural studies of a potent insect maturation inhibitor bound to the juvenile hormone esterase of Manduca sexta.Synthesis of desthio prenylcysteine analogs: sulfur is important for biological activityAromatic rings in chemical and biological recognition: energetics and structures.Minimization and optimization of designed beta-hairpin foldsStructural basis of the inhibition of Golgi alpha-mannosidase II by mannostatin A and the role of the thiomethyl moiety in ligand-protein interactions.Functional analysis of drug resistance-associated mutations in the Trypanosoma brucei adenosine transporter 1 (TbAT1) and the proposal of a structural model for the protein.Tryptophan 46 is a site for ethanol and ivermectin action in P2X4 receptors.Systematic Moiety Variations of Ultrashort Peptides Produce Profound Effects on Self-Assembly, Nanostructure Formation, Hydrogelation, and Phase Transition.Stabilizing effect of electrostatic vs. aromatic interactions in diproline nucleated peptide β-hairpins.Tuning Sulfur Oxidation States on Thioether-Bridged Peptide Macrocycles for Modulation of Protein Interactions.Insights into Thiol-Aromatic Interactions: A Stereoelectronic Basis for S-H/π Interactions.Chemical Control in the Battle against Fidelity in Promiscuous Natural Product Biosynthesis: The Case of Trichodiene Synthase.Comparative analysis of cross strand aromatic–Phe interactions in designed peptide β-hairpins
P2860
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P2860
Investigation of the nature of the methionine-pi interaction in beta-hairpin peptide model systems.
description
2004 nî lūn-bûn
@nan
2004年の論文
@ja
2004年学术文章
@wuu
2004年学术文章
@zh
2004年学术文章
@zh-cn
2004年学术文章
@zh-hans
2004年学术文章
@zh-my
2004年学术文章
@zh-sg
2004年學術文章
@yue
2004年學術文章
@zh-hant
name
Investigation of the nature of ...... hairpin peptide model systems.
@en
Investigation of the nature of ...... hairpin peptide model systems.
@nl
type
label
Investigation of the nature of ...... hairpin peptide model systems.
@en
Investigation of the nature of ...... hairpin peptide model systems.
@nl
prefLabel
Investigation of the nature of ...... hairpin peptide model systems.
@en
Investigation of the nature of ...... hairpin peptide model systems.
@nl
P2860
P356
P1433
P1476
Investigation of the nature of ...... hairpin peptide model systems.
@en
P2093
Chad D Tatko
Marcey L Waters
P2860
P304
P356
10.1110/PS.04820104
P577
2004-09-01T00:00:00Z