A new descriptor,namely scores vector of zero dimension,one dimension,two dimension and three dimension(SZOTT),was derived from principle components analysis of a matrix of 1 369 structural variables including 0D,1D,2...A new descriptor,namely scores vector of zero dimension,one dimension,two dimension and three dimension(SZOTT),was derived from principle components analysis of a matrix of 1 369 structural variables including 0D,1D,2D and 3D information for 20 coded amino acids.SZOTT scales were then employed to express structures of 20 thromboplastin inhibitors and 34 bactericidal peptides.The correlation coefficients of both whole calibration(%R%2=%R%2cu)and of cross validation(%Q%2=%R%2cv)for the multiple-variable models by classical partial least squares(PLS)and orthogonal signal correction-partial least squares(OSC-PLS)of 20 thromboplastin inhibitors were 0.989 and 0.748,0.994 and 0.936,respectively.%R%2 and %Q%2 for the models by PLS and OSC-PLS of 34 bactericidal peptides were 0.619 and 0.406,0.910 and 0.503,respectively.Satisfactory results obtained showed that structural information related to biological activity in both data sets could be described by SZOTT which included plentiful information related to biological activity,and which was conveniently operated and easy interpreted.,also predictive capability of models were relative robust.There is a high prospect for SZOTT wide applications on quantitative sequence-activity modeling(QSAM)of peptides.展开更多
Liposome capillary electrophoresis(LCE) provides a novel and facile approach for determining hydrophobic parameters(lgP) of organic compounds.In order to avoid the error of the migration time of liposome phase(tl) on ...Liposome capillary electrophoresis(LCE) provides a novel and facile approach for determining hydrophobic parameters(lgP) of organic compounds.In order to avoid the error of the migration time of liposome phase(tl) on determination,a novel technique was developed in this paper,in which the tl was obtained via non-linearity fitting with lgP values from literatures and migration time(tm) of a series of standard compounds.lgP values of the six benzene derivatives determined by this LCE method were compared with literature values and the ones obtained by directly determined tl and MEEKC.The average error between lgP values determined by two LCE methods was 0.07 logarithm units.The LCE method was simple and rapid,which can provide a new way to determine lgP of organic compounds.展开更多
基金supported by grants from the Fundamental Research Funds for the Central Universities(CQDXWL-2012-014,CDJZR10220004)The National Natural Science Foundation of China(20805060)~~
文摘A new descriptor,namely scores vector of zero dimension,one dimension,two dimension and three dimension(SZOTT),was derived from principle components analysis of a matrix of 1 369 structural variables including 0D,1D,2D and 3D information for 20 coded amino acids.SZOTT scales were then employed to express structures of 20 thromboplastin inhibitors and 34 bactericidal peptides.The correlation coefficients of both whole calibration(%R%2=%R%2cu)and of cross validation(%Q%2=%R%2cv)for the multiple-variable models by classical partial least squares(PLS)and orthogonal signal correction-partial least squares(OSC-PLS)of 20 thromboplastin inhibitors were 0.989 and 0.748,0.994 and 0.936,respectively.%R%2 and %Q%2 for the models by PLS and OSC-PLS of 34 bactericidal peptides were 0.619 and 0.406,0.910 and 0.503,respectively.Satisfactory results obtained showed that structural information related to biological activity in both data sets could be described by SZOTT which included plentiful information related to biological activity,and which was conveniently operated and easy interpreted.,also predictive capability of models were relative robust.There is a high prospect for SZOTT wide applications on quantitative sequence-activity modeling(QSAM)of peptides.
文摘Liposome capillary electrophoresis(LCE) provides a novel and facile approach for determining hydrophobic parameters(lgP) of organic compounds.In order to avoid the error of the migration time of liposome phase(tl) on determination,a novel technique was developed in this paper,in which the tl was obtained via non-linearity fitting with lgP values from literatures and migration time(tm) of a series of standard compounds.lgP values of the six benzene derivatives determined by this LCE method were compared with literature values and the ones obtained by directly determined tl and MEEKC.The average error between lgP values determined by two LCE methods was 0.07 logarithm units.The LCE method was simple and rapid,which can provide a new way to determine lgP of organic compounds.
