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Volumn 15, Issue 7, 2007, Pages 2690-2700
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Optimization and determination of the absolute configuration of a series of potent inhibitors of human papillomavirus type-11 E1-E2 protein-protein interaction: A combined medicinal chemistry, NMR and computational chemistry approach
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Author keywords
Human papillomavirus; Indandione, NMR; Protein protein interaction
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Indexed keywords
ANTIVIRUS AGENT;
GLYCOPROTEIN E1;
GLYCOPROTEIN E2;
INDAN DERIVATIVE;
NANOPARTICLE;
TETRAHYDROFURAN;
ARTICLE;
CONTROLLED STUDY;
DRUG DETERMINATION;
DRUG POTENCY;
HUMAN PAPILLOMAVIRUS TYPE 11;
NONHUMAN;
NUCLEAR MAGNETIC RESONANCE;
PROTEIN PROTEIN INTERACTION;
STEREOCHEMISTRY;
STRUCTURE ACTIVITY RELATION;
SUBSTITUTION REACTION;
ANTIVIRAL AGENTS;
CHEMISTRY, PHARMACEUTICAL;
CHROMATOGRAPHY, HIGH PRESSURE LIQUID;
COMPUTATIONAL BIOLOGY;
COMPUTER SIMULATION;
DNA-BINDING PROTEINS;
EPOXY COMPOUNDS;
HUMAN PAPILLOMAVIRUS 11;
HUMANS;
INDICATORS AND REAGENTS;
MAGNETIC RESONANCE SPECTROSCOPY;
MODELS, MOLECULAR;
MOLECULAR CONFORMATION;
SPECTROMETRY, MASS, ELECTROSPRAY IONIZATION;
STEREOISOMERISM;
STRUCTURE-ACTIVITY RELATIONSHIP;
VIRAL PROTEINS;
HUMAN PAPILLOMAVIRUS;
HUMAN PAPILLOMAVIRUS TYPE 11;
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EID: 33847619355
PISSN: 09680896
EISSN: None
Source Type: Journal
DOI: 10.1016/j.bmc.2007.01.036 Document Type: Article |
Times cited : (34)
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References (11)
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