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Volumn 11, Issue 6, 2005, Pages 503-508
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Computational study of a transition state analog of phosphoryl transfer in the Ras-RasGAP complex: AlFx versus MgF3 -
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Author keywords
GTP hydrolysis; QM MM modeling; Transition state analog
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Indexed keywords
ALUMINUM DERIVATIVE;
ALUMINUM FLUORIDE;
FLUORIDE;
GUANOSINE DIPHOSPHATE;
GUANOSINE TRIPHOSPHATASE ACTIVATING PROTEIN;
MAGNESIUM DERIVATIVE;
PHOSPHATE;
PHOSPHORUS DERIVATIVE;
RAS PROTEIN;
ARTICLE;
CALCULATION;
CHEMICAL REACTION;
CHEMICAL STRUCTURE;
COMPLEX FORMATION;
COMPUTER SIMULATION;
CONTROLLED STUDY;
EXPERIMENTATION;
GEOMETRY;
HYDROLYSIS;
MATHEMATICAL COMPUTING;
MOLECULAR MECHANICS;
MOLECULAR MODEL;
PRIORITY JOURNAL;
QUANTUM MECHANICS;
STEREOCHEMISTRY;
X RAY CRYSTALLOGRAPHY;
BINDING SITES;
COMPUTERS;
GTPASE-ACTIVATING PROTEINS;
MODELS, MOLECULAR;
MOLECULAR CONFORMATION;
PHOSPHATES;
PHOSPHORYLATION;
PROTEIN BINDING;
RAS GTPASE-ACTIVATING PROTEINS;
RAS PROTEINS;
RHOA GTP-BINDING PROTEIN;
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EID: 29244455678
PISSN: 16102940
EISSN: None
Source Type: Journal
DOI: 10.1007/s00894-005-0259-4 Document Type: Article |
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Times cited : (12)
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References (23)
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