منابع مشابه
Prediction of In Silico ADME Properties of 1,2-O-Isopropylidene Aldohexose Derivatives
Retention behavior of molecules mostly depends on their chemical structure. Retention data of biologically active molecules could be an indirect relationship between their structure and biological or pharmacological activity, since the molecular structure affects their behavior in all pharmacokinetic stages. In the present paper, retention parameters (RM0) of biologically active 1,2-O-isopropyl...
متن کاملPrediction of In Silico ADME Properties of 1,2-O-Isopropylidene Aldohexose Derivatives
Retention behavior of molecules mostly depends on their chemical structure. Retention data of biologically active molecules could be an indirect relationship between their structure and biological or pharmacological activity, since the molecular structure affects their behavior in all pharmacokinetic stages. In the present paper, retention parameters (RM0) of biologically active 1,2-O-isopropyl...
متن کاملAnti-riboflavin activity of 8-O-alkyl derivatives of riboflavin in some Gram-positive bacteria.
Two new 8-O-alkyl derivatives of riboflavin (RF), i.e., 8-methoxy- (MOF), and 8-ethoxy-8-demethyl-D-riboflavin (EOF), their tetraacetate, and the tetraacetate of 8-hydroxy-8-demethyl-D-riboflavin (HOF) were synthesized. The anti-RF activity of MOF, EOF and HOF was estimated from the ratio CR/CI, where CI is the concentration of test flavin added to the culture medium and CR is the minimum conce...
متن کاملPrediction of In-silico ADME Properties of 1,2-O-Isopropylidene Aldohexose Derivatives
Retention behaviour of molecules mostly depends on their chemical structure. Retention data of biologically active molecules could be an indirect relationship between their structure and biological or pharmacological activity, since the molecular structure affects their behaviour in all pharmacokinetic stages. In the present paper, retention parameters (R M (0)) of biologically active 1,2-O-iso...
متن کاملprediction of in silico adme properties of 1,2-o-isopropylidene aldohexose derivatives
retention behavior of molecules mostly depends on their chemical structure. retention data of biologically active molecules could be an indirect relationship between their structure and biological or pharmacological activity, since the molecular structure affects their behavior in all pharmacokinetic stages. in the present paper, retention parameters (rm0) of biologically active 1,2-o-isopropyl...
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ژورنال
عنوان ژورنال: YAKUGAKU ZASSHI
سال: 1968
ISSN: 0031-6903,1347-5231
DOI: 10.1248/yakushi1947.88.10_1313