A computational technique used to predict the preferred orientation of a molecule when bound to a target protein, often used in drug design to identify potential interactions between small molecules and protein targets.
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1-(4-chlorophenyl)-2-(2-(2-chlorophenyl)hydrazono)-4,4,4-trifluorobutane-1,3-dione
2,5-Dimethoxycinnamic acid
2H-1-Benzopyran-2-one, 6-methoxy-7-(phenylmethoxy)-
2-Benzothiazoleacetonitrile, a-[(3-nitrophenyl)methylene]-
5-Thiazolecarboxylic acid, 2,3-dihydro-4-methyl-3-phenyl-2-thioxo-, ethyl ester
