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dc.contributor.authorButani, Shital-
dc.contributor.authorMehta, Tejal-
dc.date.accessioned2015-07-23T09:41:41Z-
dc.date.available2015-07-23T09:41:41Z-
dc.date.issued2014-
dc.identifier.urihttp://hdl.handle.net/123456789/5825-
dc.descriptionIndian Journal of Pharmaceutical Sciences, 76(3)245-251 June 2014en_US
dc.description.abstractThe objective of present work was to construct nomogram for obtaining a value of similarity factor (f2) by employing the values of number of observations (n) and sum of squared difference of percentage drug dissolved between reference (R) and test (T) products ( . R T ) i i in( ) − ∑ =21 The steps for rearrangement of equation of similarity factor are presented. The values of f2 were selected in the range of 45 to 100 for 4 to 12 observations (n) for computing the values of i (Ri Ti ) .n − = 21 Linear regression analysis was performed between number of observations and i Ri Ti n ( ( − ) ) = 21 . Perfect correlation was observed in each case. Nomogram was constructed and later it was validated by using drug dissolution data from literature and our laboratory. The use of nomogram is recommended during research and development work to investigate effect of formulation or process variables. The nomogram can also be used during change in manufacturing site or change in equipment. It is concluded that the steps for calculation of f2 can be truncated in the middle (i.e. at the step of calculation of factor i Ri Ti n ( ( − ) ) = 2 1 and a decision of similarity/dissimilarity can be taken employing the nomogram.en_US
dc.publisherIndian Pharmaceutical Associationen_US
dc.relation.ispartofseriesIPFP0147-
dc.subjectDissolutionen_US
dc.subjectNomogramen_US
dc.subjectRearranged Similarity Function Equationen_US
dc.subjectSimilarity Factoren_US
dc.subjectIPFP0147en_US
dc.titleNomogram for Computing the Value of Similarity Factoren_US
dc.typeFaculty Papersen_US
Appears in Collections:Faculty Papers

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