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Chemical double-mutant cycles: dissecting non-covalent interactions

Chemical double-mutant cycles: dissecting non-covalent interactions

http://www.wikidata.org/entity/Q29302262

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The use of hammett constants to understand the non-covalent binding of aromatics Hydrogen Bonding of 1,2-Azaborines in the Binding Cavity of T4 Lysozyme Mutants: Structures and Thermodynamics Substituent effects on aromatic stacking interactions Torsional and Electronic Factors Control the C-H⋅⋅⋅O Interaction The RING 2.0 web server for high quality residue interaction networks Effect of charged amino acid side chain length on lateral cross-strand interactions between carboxylate- and guanidinium-containing residues in a β-hairpin.Dimeric self-assembly of pyridyl guanidinium carboxylates in polar solvents.Probing substituent effects in aryl-aryl interactions using stereoselective Diels-Alder cycloadditions.Water mediated ligand functional group cooperativity: the contribution of a methyl group to binding affinity is enhanced by a COO(-) group through changes in the structure and thermodynamics of the hydration waters of ligand-thermolysin complexes.The expanded genetic alphabet.Orthogonal dipolar interactions between amide carbonyl groups.Origin of Substituent Effects in Edge-to-Face Aryl-Aryl Interactions.Solution-phase counterion effects in supramolecular and mechanostereochemical systems.Aromatic rings in chemical and biological recognition: energetics and structures.Molecular recognition in chemical and biological systems.London dispersion in molecular chemistry--reconsidering steric effects.Hidden entropic contribution in the thermodynamics of molecular complexation.Versatile Dynamic Covalent Assemblies for Probing π-Stacking and Chirality Induction from Homotopic Faces.Parametrization of Non-covalent Interactions for Transition State Interrogation Applied to Asymmetric Catalysis.Assessing cooperativity in supramolecular systems.The Cation-π Interaction in Small-Molecule Catalysis.Stereodynamics and edge-to-face CH-π aromatic interactions in imino compounds containing heterocyclic rings.The thermochemistry of london dispersion-driven transition metal reactions: getting the 'right answer for the right reason'.Can Dispersion Forces Govern Aromatic Stacking in an Organic Solvent?Decisive interactions between the heterocyclic moiety and the cluster observed in polyoxometalate-surfactant hybrid crystals Chelate cooperativity effects on the formation of di- and trivalent pseudo[2]rotaxanes with diketopiperazine threads and tetralactam wheels.Strong nonadditivity as a key structure-activity relationship feature: distinguishing structural changes from assay artifacts.Limiting assumptions in molecular modeling: electrostatics.Stabilization of 2,6-Diarylanilinum Cation by Through-Space Cation-π Interactions.DrugScorePPI webserver: fast and accurate in silico alanine scanning for scoring protein-protein interactions A tensegrity model for hydrogen bond networks in proteins.Nanorings with copper(ii) and zinc(ii) centers: forcing copper porphyrins to bind axial ligands in heterometallated oligomers.The supramolecular balance for transition-metal complexes: assessment of noncovalent interactions in phosphoramidite palladium complexes.Electron density shape analysis of a family of through-space and through-bond interactions.Exploiting non-covalent π interactions for catalyst design.How to achieve self-assembly in polar solvents based on specific interactions? Some general guidelines.Influence of size, shape, heteroatom content and dispersive contributions on guest binding in a coordination cage.Probing halogen-halogen interactions in solution.The Delicate Balance of Preorganisation and Adaptability in Multiply Bonded Host-Guest Complexes.A Divalent Pentastable Redox-Switchable Donor-Acceptor Rotaxane.

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P2860

Chemical double-mutant cycles: dissecting non-covalent interactions

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2007 nî lūn-bûn

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Chemical double-mutant cycles: dissecting non-covalent interactions

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Chemical double-mutant cycles: dissecting non-covalent interactions

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Chemical Society Reviews

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Chemical double-mutant cycles: dissecting non-covalent interactions

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Christopher A. Hunter

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Scott L. Cockroft

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P2860

Electrostatic control of aromatic stacking interactions

Substituent effects on cation- interactions: A quantitative study

The geometry and efficacy of cation-pi interactions in a diagonal position of a designed beta-hairpin.

Selective aromatic interactions in beta-hairpin peptides.

Quantifying beta-sheet stability by phage display.

Cooperativity, partially bound states, and enthalpy-entropy compensation.

Cooperativity in the self-assembly of porphyrin ladders.

Design of beta-sheet systems for understanding the thermodynamics and kinetics of protein folding.

Estimating the contribution of engineered surface electrostatic interactions to protein stability by using double-mutant cycles.

Investigation of the nature of the methionine-pi interaction in beta-hairpin peptide model systems.

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172-188

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1497603

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10.1039/B603842P

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17264921

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