Potential energy curves for cation-pi interactions: off-axis configurations are also attractive
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The Nature of Activated Non-classical Hydrogen Bonds: A Case Study on Acetylcholinesterase-Ligand ComplexesSubstituent effects on non-covalent interactions with aromatic rings: insights from computational chemistryChemical synthesis and biological activities of novel pleuromutilin derivatives with substituted amino moietyExploring Strong Interactions in Proteins with Quantum Chemistry and Examples of Their Applications in Drug DesignStructure of a TCR-Mimic Antibody with Target Predicts Pharmacogenetics.Cation-π interactions of methylated ammonium ions: a quantum mechanical study.Polycation-π interactions are a driving force for molecular recognition by an intrinsically disordered oncoprotein family.Exploring Adsorption of Water and Ions on Carbon Surfaces using a Polarizable Force Field.Aromatic rings in chemical and biological recognition: energetics and structures.Improving the Force Field Description of Tyrosine-Choline Cation-π Interactions: QM Investigation of Phenol-N(Me)4+ Interactions.Allosterism in human complement component 5a ((h)C5a): a damper of C5a receptor (C5aR) signaling.Generation of self-clusters of galectin-1 in the farnesyl-bound form.Comprehensive Structural Characterization of the Bacterial Homospermidine Synthase-an Essential Enzyme of the Polyamine Metabolism.An imine-based molecular cage with distinct binding sites for small and large alkali metal cations.Quantum effects and anharmonicity in the H2-Li(+)-benzene complex: a model for hydrogen storage materials.Model structures of inactive and peptide agonist bound C5aR: Insights into agonist binding, selectivity and activation.Energy and temperature dependent dissociation of the Na(+)(benzene)1,2 clusters: importance of anharmonicity.Nanomechanics of cation-π interactions in aqueous solution.Mechanistic Study on Nickel-Catalyzed Silylation of Aryl Methyl Ethers.Cooperative Noncovalent Interactions Induce Ion Pair Separation in Diphenylsilanides.Discovery of Novel Bovine Viral Diarrhea Inhibitors Using Structure-Based Virtual Screening on the Envelope Protein E2.The leading role of cation–π interactions in polymer chemistry: the control of the helical sense in solution
P2860
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P2860
Potential energy curves for cation-pi interactions: off-axis configurations are also attractive
description
2009 nî lūn-bûn
@nan
2009 թուականի Դեկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2009 թվականի դեկտեմբերին հրատարակված գիտական հոդված
@hy
2009年の論文
@ja
2009年論文
@yue
2009年論文
@zh-hant
2009年論文
@zh-hk
2009年論文
@zh-mo
2009年論文
@zh-tw
2009年论文
@wuu
name
Potential energy curves for ca ...... igurations are also attractive
@ast
Potential energy curves for ca ...... igurations are also attractive
@en
Potential energy curves for ca ...... igurations are also attractive
@nl
type
label
Potential energy curves for ca ...... igurations are also attractive
@ast
Potential energy curves for ca ...... igurations are also attractive
@en
Potential energy curves for ca ...... igurations are also attractive
@nl
prefLabel
Potential energy curves for ca ...... igurations are also attractive
@ast
Potential energy curves for ca ...... igurations are also attractive
@en
Potential energy curves for ca ...... igurations are also attractive
@nl
P2093
P3181
P356
P1476
Potential energy curves for ca ...... igurations are also attractive
@en
P2093
Kanchana S Thanthiriwatte
Michael S Marshall
Ryan P Steele
P304
13628-13632
P3181
P356
10.1021/JP906086X
P407
P50
P577
2009-12-01T00:00:00Z