Cation-π interaction: its role and relevance in chemistry, biology, and material science.
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Crystal structure, SAXS and kinetic mechanism of hyperthermophilic ADP-dependent glucokinase from Thermococcus litoralis reveal a conserved mechanism for catalysisStructure of the Ergothioneine-Biosynthesis Amidohydrolase EgtCElucidation of Lipid Binding Sites on Lung Surfactant Protein A Using X-ray Crystallography, Mutagenesis, and Molecular Dynamics SimulationsAluminum-induced entropy in biological systems: implications for neurological diseaseMultilevel Precision-Based Rational Design of Chemical Inhibitors Targeting the Hydrophobic Cleft of Toxoplasma gondii Apical Membrane Antigen 1 (AMA1)Energy decomposition analysis of cation-π, metal ion-lone pair, hydrogen bonded, charge-assisted hydrogen bonded, and π-π interactions.Estimating the binding ability of onium ions with CO₂ and π systems: a computational investigation.Molecular-scale hydrophilicity induced by solute: molecular-thick charged pancakes of aqueous salt solution on hydrophobic carbon-based surfaces.Enolate Stabilization by Anion-π Interactions: Deuterium Exchange in Malonate Dilactones on π-Acidic Surfaces.Cation-π interactions of methylated ammonium ions: a quantum mechanical study.Realizing synchronous energy harvesting and ion separation with graphene oxide membranes.Recombinant silicateins as model biocatalysts in organosiloxane chemistry.Dynamic-template-directed multiscale assembly for large-area coating of highly-aligned conjugated polymer thin filmsHydride Reduction by a Sodium Hydride-Iodide CompositeCations 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.A simulated intermediate state for folding and aggregation provides insights into ΔN6 β2-microglobulin amyloidogenic behavior.Upregulation of BMSCs osteogenesis by positively-charged tertiary amines on polymeric implants via charge/iNOS signaling pathway.Deciphering the Dynamics of Non-Covalent Interactions Affecting Thermal Stability of a Protein: Molecular Dynamics Study on Point Mutant of Thermus thermophilus Isopropylmalate DehydrogenaseSequence heuristics to encode phase behaviour in intrinsically disordered protein polymers.Small Molecules Engage Hot Spots through Cooperative Binding To Inhibit a Tight Protein-Protein Interaction.High-resolution Digital Mapping of N-Methylpurines in Human Cells Reveals Modulation of Their Induction and Repair by Nearest-neighbor Nucleotides.Cation-π interactions in competition with cation microhydration: a theoretical study of alkali metal cation-pyrene complexesDiversity of Cyclic Di-GMP-Binding Proteins and Mechanisms.Ammonium catalyzed cyclitive additions: evidence for a cation-π interaction with alkynes.Cation-π interactions as lipid-specific anchors for phosphatidylinositol-specific phospholipase CUnderwater Superoleophobic Surfaces Prepared from Polymer Zwitterion/Dopamine Composite Coatings.Ion enrichment on the hydrophobic carbon-based surface in aqueous salt solutions due to cation-π interactions.Dielectric and ferroelectric sensing based on molecular recognition in Cu(1,10-phenlothroline)2SeO4·(diol) systems.Membranes with Surface-Enhanced Antifouling Properties for Water Purification.Anisotropic charge distribution and anisotropic van der Waals radius leading to intriguing anisotropic noncovalent interactions.Four faces of the interaction between ions and aromatic rings.Versatile Dynamic Covalent Assemblies for Probing π-Stacking and Chirality Induction from Homotopic Faces.Enantioselective polyene cyclizations.Structural and energetic study of cation-π-cation interactions in proteins.The Cation-π Interaction in Small-Molecule Catalysis.Is Aerogen-π Interaction Capable of Initiating the Noncovalent Chemistry of Group 18?Fosfomycin induced structural change in fosfomycin resistance kinases FomA: molecular dynamics and molecular docking studies.Behavior of Halogen Bonds of the Y-X⋅⋅⋅π Type (X, Y=F, Cl, Br, I) in the Benzene π System, Elucidated by Using a Quantum Theory of Atoms in Molecules Dual-Functional Analysis.Retuning the Catalytic Bias and Overpotential of a [NiFe]-Hydrogenase via a Single Amino Acid Exchange at the Electron Entry/Exit Site.
P2860
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P2860
Cation-π interaction: its role and relevance in chemistry, biology, and material science.
description
2012 nî lūn-bûn
@nan
2012年の論文
@ja
2012年学术文章
@wuu
2012年学术文章
@zh-cn
2012年学术文章
@zh-hans
2012年学术文章
@zh-my
2012年学术文章
@zh-sg
2012年學術文章
@yue
2012年學術文章
@zh
2012年學術文章
@zh-hant
name
Cation-π interaction: its role and relevance in chemistry, biology, and material science.
@en
type
label
Cation-π interaction: its role and relevance in chemistry, biology, and material science.
@en
prefLabel
Cation-π interaction: its role and relevance in chemistry, biology, and material science.
@en
P356
P1433
P1476
Cation-π interaction: its role and relevance in chemistry, biology, and material science.
@en
P2093
A Subha Mahadevi
G Narahari Sastry
P304
P356
10.1021/CR300222D
P577
2012-11-13T00:00:00Z