Molecular Torsion Balance for Weak Molecular Recognition Forces. Effects of "Tilted-T" Edge-to-Face Aromatic Interactions on Conformational Selection and Solid-State Structure
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D-Tyrosine as a chiral precusor to potent inhibitors of human nonpancreatic secretory phospholipase A2 (IIa) with antiinflammatory activityChemical double-mutant cycles: dissecting non-covalent interactionsEffect of charged amino acid side chain length on lateral cross-strand interactions between carboxylate- and guanidinium-containing residues in a β-hairpin.Molecules within molecules: recognition through self-assembly.Orthogonal dipolar interactions between amide carbonyl groups.Molecular recognition in chemical and biological systems.London dispersion in molecular chemistry--reconsidering steric effects.Versatile Dynamic Covalent Assemblies for Probing π-Stacking and Chirality Induction from Homotopic Faces.Strong Short-Range Cooperativity in Hydrogen-Bond Chains.Can Dispersion Forces Govern Aromatic Stacking in an Organic Solvent?Ion-mediated conformational switchesSizing the role of London dispersion in the dissociation of all-meta tert-butyl hexaphenylethane.The supramolecular balance for transition-metal complexes: assessment of noncovalent interactions in phosphoramidite palladium complexes.Intermolecular forces: a solution to dispersion interactions.Fluorine interactions at the thrombin active site: protein backbone fragments H-C(alpha)-C=O comprise a favorable C-F environment and interactions of C-F with electrophiles.Uncovering Intramolecular π-Type Hydrogen Bonds in Solution by NMR Spectroscopy and DFT Calculations.How important are dispersion interactions to the strength of aromatic stacking interactions in solution?Unpicking the determinants of amide NHO[double bond, length as m-dash]C hydrogen bond strength with diphenylacetylene molecular balances.Stabilizing Fluorine-π Interactions.One-pot facile synthesis of 4-amino-1,8-naphthalimide derived Tröger's bases via a nucleophilic displacement approach.Progressive acylation of pyrene engineers solid state packing and colour via C-H···H-C, C-H···O and π-π interactions.Formation of a hetero[3]rotaxane by a dynamic component-swapping strategy.Optically pure heterobimetallic helicates from self-assembly and click strategies.Direct Experimental Evidence for Halogen-Aryl π Interactions in Solution from Molecular Torsion Balances.Substituent Effects in Parallel-Displaced π-π Stacking Interactions: Distance Matters.Probing weak non-covalent interactions in solution and solid states with designed moleculesAromatic-Aromatic Ring Interaction Revisited with Model Compounds of WilcoxTwisted Amide Analogues of Tröger’s BaseMolecular docking study of conformational polymorph: building block of crystal chemistry
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P2860
Molecular Torsion Balance for Weak Molecular Recognition Forces. Effects of "Tilted-T" Edge-to-Face Aromatic Interactions on Conformational Selection and Solid-State Structure
description
im Mai 1994 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована в травні 1994
@uk
name
Molecular Torsion Balance for ...... tion and Solid-State Structure
@en
Molecular Torsion Balance for ...... tion and Solid-State Structure
@nl
type
label
Molecular Torsion Balance for ...... tion and Solid-State Structure
@en
Molecular Torsion Balance for ...... tion and Solid-State Structure
@nl
prefLabel
Molecular Torsion Balance for ...... tion and Solid-State Structure
@en
Molecular Torsion Balance for ...... tion and Solid-State Structure
@nl
P2093
P356
P1476
Molecular Torsion Balance for ...... tion and Solid-State Structure
@en
P2093
P304
P356
10.1021/JA00089A057
P407
P577
1994-05-01T00:00:00Z