Hydrophobic protein-ligand interactions preserved in the gas phase

Journal of the American Chemical Society

Volumn 131, Issue 44, 2009, Pages 15980-15981

  Liu, Lan ^a   Bagal, Dhanashri ^b   Kitova, Elena N ^a   Schnier, Paul D ^b   Klassen, John S ^a  

^a UNIVERSITY OF ALBERTA   (Canada)

^b AMGEN INC   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALIPHATIC CHAINS; ARRHENIUS PARAMETERS; CARBOXYLIC GROUP; CHARGE CONFIGURATION; CLOSED STRUCTURES; GASPHASE; H-BONDS; HYDROPHOBIC CAVITIES; HYDROPHOBIC PROTEIN; INTERMOLECULAR INTERACTIONS; ION-MOBILITY MEASUREMENTS; KINETIC DATA; LACTOGLOBULIN; METHYLENE GROUPS; MOLECULAR DYNAMIC SIMULATIONS; MOLECULAR DYNAMICS SIMULATIONS; N-ALKANES; NON-POLAR; NON-POLAR SOLVENTS; NONPOLAR INTERACTIONS; OPEN STRUCTURE; POLAR SOLVENTS; REACTION TEMPERATURE; SLOW COMPONENT; SOLVATION ENTHALPY; THERMAL DISSOCIATION; TIME-RESOLVED;

ACTIVATION ENERGY; COMPUTER SIMULATION; DISSOCIATION; FATTY ACIDS; FLUORINE CONTAINING POLYMERS; GASES; HYDROPHOBICITY; LIGANDS; MOLECULAR DYNAMICS; PARAFFINS; REACTION KINETICS; SOLVATION; VEHICULAR TUNNELS;

IONS;

BETA LACTOGLOBULIN; MYRISTIC ACID; PALMITIC ACID; STEARIC ACID;

ARTICLE; COMPLEX FORMATION; ENTHALPY; FEMALE; HYDROGEN BOND; HYDROPHOBICITY; KINETICS; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; NONHUMAN; PROTEIN ANALYSIS; SIMULATION; TEMPERATURE SENSITIVITY;

ANIMALS; CATTLE; FATTY ACIDS; GASES; HYDROPHOBICITY; LACTOGLOBULINS; LIGANDS; MOLECULAR DYNAMICS SIMULATION; PROTEINS;

EID: 70450173054     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja9060454     Document Type: Article

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