Aromatic rings in chemical and biological recognition: energetics and structures.
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The use of hammett constants to understand the non-covalent binding of aromaticsCarbohydrate-Aromatic Interactions in ProteinsPost-translational S-Nitrosylation Is an Endogenous Factor Fine Tuning the Properties of Human S100A1 ProteinExhaustive Fluorine Scanning toward Potent p53-Mdm2 AntagonistsMechanism of the hydrophobic effect in the biomolecular recognition of arylsulfonamides by carbonic anhydraseMolecular recognition at the active site of factor Xa: cation-π interactions, stacking on planar peptide surfaces, and replacement of structural waterKinetics of Torpedo californica acetylcholinesterase inhibition by bisnorcymserine and crystal structure of the complex with its leaving groupStructural and Energetic Basis of Carbohydrate–Aromatic Packing Interactions in ProteinsUse of anion-aromatic interactions to position the general base in the ketosteroid isomerase active siteVariations in methanobactin structure influences copper utilization by methane-oxidizing bacteriaSimilar but different: thermodynamic and structural characterization of a pair of enantiomers binding to acetylcholinesteraseProtein–ligand interactions: Probing the energetics of a putative cation–π interactionInsights into substrate binding and catalysis in bacterial type I dehydroquinaseStructure of the Dioxygenase AsqJ: Mechanistic Insights into a One-Pot Multistep Quinolone Antibiotic BiosynthesisSelective Inhibition of the Immunoproteasome by Structure-Based Targeting of a Non-catalytic CysteineAddressing the Glycine-Rich Loop of Protein Kinases by a Multi-Facetted Interaction Network: Inhibition of PKA and a PKB MimicThree-dimensional structure, binding, and spectroscopic characteristics of the monoclonal antibody 43.1 directed to the carboxyphenyl moiety of fluoresceinTargeting the GPIbα binding site of thrombin to simultaneously induce dual anticoagulant and antiplatelet effectsSubstituent effects on non-covalent interactions with aromatic rings: insights from computational chemistryInteractions of iron, dopamine and neuromelanin pathways in brain aging and Parkinson's diseaseExperimental and theoretical insights in the alkene-arene intramolecular π-stacking interactionTaking the Aromaticity out of Aromatic InteractionsEstimating the binding ability of onium ions with CO₂ and π systems: a computational investigation.Sulphur Atoms from Methionines Interacting with Aromatic Residues Are Less Prone to Oxidation.Theoretical Insights into the Biophysics of Protein Bi-stability and Evolutionary Switches.Conformational analysis of a 20-membered cyclic peptide disulfide from Conus virgo with a WPW segment: evidence for an aromatic-proline sandwich.Enolate Stabilization by Anion-π Interactions: Deuterium Exchange in Malonate Dilactones on π-Acidic Surfaces.4R- and 4S-iodophenyl hydroxyproline, 4R-pentynoyl hydroxyproline, and S-propargyl-4-thiolphenylalanine: conformationally biased and tunable amino acids for bioorthogonal reactions.An efficient algorithm for multipole energies and derivatives based on spherical harmonics and extensions to particle mesh EwaldOrigins of specificity and affinity in antibody-protein interactionsRecognition of the HIV capsid by the TRIM5α restriction factor is mediated by a subset of pre-existing conformations of the TRIM5α SPRY domain.Tunable control of polyproline helix (PPII) structure via aromatic electronic effects: an electronic switch of polyproline helix.Influence of perylenediimide-pyrene supramolecular interactions on the stability of DNA-based hybrids: Importance of electrostatic complementarity.Catalyst development for organocatalytic hydrosilylation of aromatic ketones and ketimines.From a multipotent stilbene to soluble epoxide hydrolase inhibitors with antiproliferative properties.Metastable and equilibrium phase diagrams of unconjugated bilirubin IXα as functions of pH in model bile systems: Implications for pigment gallstone formation.Cations form sequence selective motifs within DNA grooves via a combination of cation-pi and ion-dipole/hydrogen bond interactions.Polycation-π interactions are a driving force for molecular recognition by an intrinsically disordered oncoprotein family.Structural basis for PPARγ transactivation by endocrine-disrupting organotin compounds.A simulated intermediate state for folding and aggregation provides insights into ΔN6 β2-microglobulin amyloidogenic behavior.
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Aromatic rings in chemical and biological recognition: energetics and structures.
description
article científic
@ca
article scientifique
@fr
articolo scientifico
@it
artigo científico
@pt
bilimsel makale
@tr
scientific article published on 28 April 2011
@en
vedecký článok
@sk
vetenskaplig artikel
@sv
videnskabelig artikel
@da
vědecký článek
@cs
name
Aromatic rings in chemical and biological recognition: energetics and structures.
@en
Aromatic rings in chemical and biological recognition: energetics and structures.
@nl
type
label
Aromatic rings in chemical and biological recognition: energetics and structures.
@en
Aromatic rings in chemical and biological recognition: energetics and structures.
@nl
prefLabel
Aromatic rings in chemical and biological recognition: energetics and structures.
@en
Aromatic rings in chemical and biological recognition: energetics and structures.
@nl
P2860
P356
P1476
Aromatic rings in chemical and biological recognition: energetics and structures.
@en
P2093
Laura M Salonen
Manuel Ellermann
P2860
P304
P356
10.1002/ANIE.201007560
P407
P577
2011-04-28T00:00:00Z