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- W2389725396 abstract "Taking active compound 15 as the representative,the interactions of a series of 6-napthylmethyl substituted S-DABO analogues with HIV-1 RT have been studied employing molecular docking approach.Using the binding conformations of these S-DABO analogues,self-consistent and highly predictive 3D-QSAR models have been developed by performing CoMFA and CoMSIA analysis,which further guide the design of new candidates in return." @default.
- W2389725396 created "2016-06-24" @default.
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- W2389725396 date "2013-01-01" @default.
- W2389725396 modified "2023-09-23" @default.
- W2389725396 title "3D-QSAR studies on 6-(1-naphthylmethyl) substitute S-DABO analogues" @default.
- W2389725396 hasPublicationYear "2013" @default.
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