Quantitative Structure Activity Relationship (QSAR) and Molecular Docking Studies of a Series of 2-(Alkylthio) Pyrimidin-4-ones as Lipoprotein Associated Phospolipase A2 Inhibitors.
Material type:
TextPublication details: DCB
| Item type | Current library | Home library | Collection | Call number | Status | Notes | Date due | Barcode | |
|---|---|---|---|---|---|---|---|---|---|
Mphil Dissertation
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Dept. of Computational Biology and Bioinformatics Processing Center | Dept. of Computational Biology and Bioinformatics | Thesis | T-29 RAJ-Q (Browse shelf(Opens below)) | Available | MPHIL DISSERTATION | DCBT-29 |
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