In Silico Design,3D Qsar And Molecular Docking Studies Of Derivatives Of Paracetamol /

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TextPublication details: Faisalabad: MPhil ; Chemistry (2017-GCWUF-3378), 2023.Description: 83 p. : HB; 30cmSubject(s):

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Item type	Current library	Collection	Call number	Status
Thesis	Digital Library Reference	Thises (Reference)	540 NIM (Browse shelf(Opens below))	Available

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Include Index and bibliography p. 83-86

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