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dc.contributor.authorSoni, Sunil K-
dc.contributor.authorAgrawal, Vijay K-
dc.contributor.authorKhadikar, P V-
dc.contributor.authorSrivastava, A K-
dc.date.accessioned2013-01-23T20:34:02Z-
dc.date.available2013-01-23T20:34:02Z-
dc.date.issued1999-08-
dc.identifier.urihttp://hdl.handle.net/123456789/15841-
dc.description745-752en_US
dc.description.abstractAntifungal activities of a series of benzoxazoles have been investigated by topological Quantitative Structure-Activity Relationship (QSAR) analyses. Use of molecular negentropy (N) as well as first order valence connectivity (1χV) indices introduced by Kier has been made for this purpose. Excellent results have been obtained by introducing hydrophobic, electronic, steric and structural parameters in addition to these topological indices.en_US
dc.language.isoen_USen_US
dc.publisherNISCAIR-CSIR, Indiaen_US
dc.rights CC Attribution-Noncommercial-No Derivative Works 2.5 Indiaen_US
dc.sourceIJC-A Vol.38A(08) [August 1999]en_US
dc.titleTopological QSAR studies on antifungal benzoxazolesen_US
dc.typeArticleen_US
Appears in Collections:IJC-A Vol.38A(08) [August 1999]

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