sameAs
Substituent effects in cation/pi interactions and electrostatic potentials above the centers of substituted benzenes are due primarily to through-space effects of the substituentsBeyond picomolar affinities: quantitative aspects of noncovalent and covalent binding of drugs to proteinsThe origins of femtomolar protein-ligand binding: hydrogen-bond cooperativity and desolvation energetics in the biotin-(strept)avidin binding siteSubstituent effects in the benzene dimer are due to direct interactions of the substituents with the unsubstituted benzeneStructural basis for antibody catalysis of a disfavored ring closure reactionEvolution of shape complementarity and catalytic efficiency from a primordial antibody templateCatalysis of decarboxylation by a preorganized heterogeneous microenvironment: crystal structures of abzyme 21D8Structural basis for antibody catalysis of a cationic cyclization reactionOptimization of the In-Silico-Designed Kemp Eliminase KE70 by Computational Design and Directed EvolutionComputational Design of Catalytic Dyads and Oxyanion Holes for Ester HydrolysisThe role of distant mutations and allosteric regulation on LovD active site dynamicsAn antibody exo Diels-Alderase inhibitor complex at 1.95 angstrom resolutionA proficient enzyme revisited: the predicted mechanism for orotidine monophosphate decarboxylaseWhy 6-methylpentacene deconjugates but avoids the thermally allowed unimolecular mechanismStructure-activity relationships for hallucinogenic N,N-dialkyltryptamines: photoelectron spectra and serotonin receptor affinities of methylthio and methylenedioxy derivativesComputational Analysis of Cyclophane-Based Bisthiourea-Catalyzed Henry ReactionsNoncovalent interactions of a benzo[a]pyrene diol epoxide with DNA base pairs: insight into the formation of adducts of (+)-BaP DE-2 with DNANitrone Cycloadditions of 1,2-CyclohexadieneUnraveling the Mechanism of Cascade Reactions of Zincke AldehydesTransition States for Alkane Oxidations by DioxiranesKinetic and Stereochemical Evidence for the Involvement of Only One Proline Molecule in the Transition States of Proline-Catalyzed Intra- and Intermolecular Aldol ReactionsTransition structures for hydrogen atom transfers to oxygen. Comparisons of intermolecular and intramolecular processes, and open- and closed-shell systemsLong-range distance measurements in proteins at physiological temperatures using saturation recovery EPR spectroscopyConformational analysis of a nitroxide side chain in an α-helix with density functional theory.Through-Space Effects of Substituents Dominate Molecular Electrostatic Potentials of Substituted ArenesAre anion/pi interactions actually a case of simple charge-dipole interactions?Nonspecific medium effects versus specific group positioning in the antibody and albumin catalysis of the base-promoted ring-opening reactions of benzisoxazoles.Predictions of substituent effects in thermal azide 1,3-dipolar cycloadditions: implications for dynamic combinatorial (reversible) and click (irreversible) chemistry.A resorcinarene for inhibition of Aβ fibrillation.Palladium hydride promoted stereoselective isomerization of unactivated di(exo)methylenes to endocyclic dienes.Synthesis and reactivity comparisons of 1-methyl-3-substituted cyclopropene mini-tags for tetrazine bioorthogonal reactionsSteric control of alpha- and beta-alkylation of azulenone intermediates in a guanacastepene a synthesisOrigins of regioselectivity of Diels-Alder reactions for the synthesis of bisanthraquinone antibiotic BE-43472B.Indolyne and aryne distortions and nucleophilic regioselectivitesBoron carboxylate catalysis of homoallylboration.Mechanism and transition-state structures for nickel-catalyzed reductive alkyne-aldehyde coupling reactions.Origins of regioselectivity and alkene-directing effects in nickel-catalyzed reductive couplings of alkynes and aldehydesComputational study of factors controlling the boat and chair transition states of Ireland-Claisen rearrangementsProbing substituent effects in aryl-aryl interactions using stereoselective Diels-Alder cycloadditions.Integration Grid Errors for Meta-GGA-Predicted Reaction Energies: Origin of Grid Errors for the M06 Suite of Functionals
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P50
subject
description
Ameerika Ühendriikide keemik
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American chemist
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Amerikaans scheikundige
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US-amerikanischer Chemiker
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Usana kemiisto
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amerikansk kemiker
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amerikansk kemist
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amerikansk kjemikar
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amerikansk kjemiker
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ceimiceoir Meiriceánach
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Kendall Houk
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Kendall Houk
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Kendall Houk
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Kendall Houk
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Kendall Houk
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Kendall Houk
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Kendall Houk
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Kendall Houk
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Kendall Houk
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Kendall Houk
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Kendall Houk
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Kendall Houk
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Kendall Houk
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Kendall Houk
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Kendall Houk
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Kendall Houk
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Kendall Houk
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Kendall Houk
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Kendall Houk
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Kendall Houk
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K Houk
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K N Houk
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K. Houk
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K. N. Houk
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Kendall N Houk
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Kendall N. Houk
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ケンドール・ハック
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Kendall Houk
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Kendall Houk
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Kendall Houk
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Kendall Houk
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Kendall Houk
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Kendall Houk
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Kendall Houk
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Kendall Houk
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Kendall Houk
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Kendall Houk
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