Indexed keywords
(2,3,4,6 TETRA O ACETYL BETA DEXTRO GLUCOPYRANOSYL)DI [3 (2 NAPHTHYL) 1,2,4 OXADIAZOL 5 YL]METHANE;
(2,3,4,6 TETRA O ACETYL BETA DEXTRO GLUCOPYRANOSYL)DI [3 (PARA TOLYL) 1,2,4 OXADIAZOL 5 YL]METHANE;
(BETA DEXTRO GLUCOPYRANOSYL)DI [3 (2 NAPHTHYL) 1,2,4 OXADIAZOL 5 YL]METHANE;
(BETA DEXTRO GLUCOPYRANOSYL)DI [3 (PARA TOLYL) 1,2,4 OXADIAZOL 5 YL]METHANE;
1,3 DIBENZAMIDO 2 (BETA DEXTRO GLUCOPYRANOSYL)PROPANE;
2 (2,3,4,6 TETRA O ACETYL BETA DEXTRO GLUCOPYRANOSYL) 1,3 DI (2 NAPHTHAMIDO)PROPANE;
2 (2,3,4,6 TETRA O ACETYL BETA DEXTRO GLUCOPYRANOSYL) 1,3 DIAMINOPROPANE;
2 (2,3,4,6 TETRA O ACETYL BETA DEXTRO GLUCOPYRANOSYL) 1,3 DIBENZAMIDOPROPANE;
2 (2,3,4,6 TETRA O ACETYL BETA DEXTRO GLUCOPYRANOSYL) MALONITRILE;
5 (2,3,4,6 TETRA O ACETYL BETA DEXTRO GLUCOPYRANOSYL)TETRAHYDROPYRIMIDIN 2(1H) ONE;
5 (BETA DEXTRO GLUCOPYRANOSYL)TETRAHYDROPYRIMIDIN 2(1H) ONE;
BIS AMIDE DERIVATIVE;
BIS OXADIAZOLE DERIVATIVE;
GLUCOSE DERIVATIVE;
GLUCOSYLATED MALONITRILE;
GLUCOSYLATED TETRAHYDROPYRIMIDIN 2 ONE;
GLYCOGEN PHOSPHORYLASE;
GLYCOGEN PHOSPHORYLASE INHIBITOR;
PROTEIN PRECURSOR;
UNCLASSIFIED DRUG;
ARTICLE;
COMPUTER MODEL;
CONTROLLED STUDY;
CYCLOADDITION;
DEACETYLATION;
DRUG POTENCY;
DRUG SYNTHESIS;
ENZYME ACTIVE SITE;
ENZYME BINDING;
ENZYME INHIBITION;
ENZYME KINETICS;
GLYCOGEN METABOLISM;
MOLECULAR DOCKING;
NONHUMAN;
ANIMALS;
BINDING SITES;
CARBOHYDRATES;
DOSE-RESPONSE RELATIONSHIP, DRUG;
ENZYME INHIBITORS;
GLYCOGEN PHOSPHORYLASE, MUSCLE FORM;
GLYCOSYLATION;
MODELS, MOLECULAR;
MOLECULAR STRUCTURE;
MUSCLE, SKELETAL;
NITRILES;
RABBITS;
STRUCTURE-ACTIVITY RELATIONSHIP;
9
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