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Role of physico-chemical parameters in Quantitative Structure-Activity Relationship based modeling of CYP26A1 inhibitory activity
被引:0
作者:
Srivastava, A. K.
[1
]
Srivastava, Akanchha
[1
]
Archana
[1
]
Jaiswal, Meetu
[1
]
机构:
[1] Univ Allahabad, Dept Chem, QSAR Res Lab, Allahabad 211002, Uttar Pradesh, India
关键词:
QSAR;
CYP26A1;
physico-chemical parameters;
D O I:
暂无
中图分类号:
O6 [化学];
学科分类号:
0703 ;
摘要:
Quantitative Structure-Activity Relationship (QSAR) studies were performed on CYP26A1 inhibitory activity using physico-chemical parameters like Balaban centric index (BAC), mean Weiner index (WA), Balaban distance connectivity index (J), information theoretic index (Id), zero order ((0)chi), first order ((1)chi) and second order ((2)chi) Of molecular connectivity, polarizibility (Pz) and partition coefficient (log P) along with appropriate dummy parameter. The QSAR models were tested for their statistical significance and reliability by using leave one out cross validation method. Some significant models have been reported.
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页码:721 / 727
页数:7
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