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Quantitative Structure Activity Relationship (QSAR) and Molecular Docking Studies of a Series of 2-(Alkylthio) Pyrimidin-4-Ones as Lipoprotein Associated Phospholipase A2 Inhibitors.

By:

Biju V. C

Material type: Text

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TextPublication details: DCB

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Holdings
Item type	Current library	Home library	Collection	Call number	Status	Notes	Date due	Barcode
Mphil Dissertation	Dept. of Computational Biology and Bioinformatics Processing Center	Dept. of Computational Biology and Bioinformatics	Thesis	T-25 BIJ-Q (Browse shelf(Opens below))	Available	MPHIL DISSERTATION		DCBT-25

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Previous	T-22 SWA-A Applications of Bioinformatics in Drug Discovery: Virtual Screening for Inhibitors of Human Papillomavirus 16 E2 Protein and Molecular Modeling of Chikungunya C9 Peptidase.	T-23 ANE-I Identification of Mutons, Homology Modeling and Pam Analysis as Tools for Prediction of Evolutionary Trends in Hepatitis C Virus.	T-24 ANU-C A Comparative Sequence- Structure Function Analysis of Molluscivorous and Piscivorous&Conotoxins.	T-25 BIJ-Q Quantitative Structure Activity Relationship (QSAR) and Molecular Docking Studies of a Series of 2-(Alkylthio) Pyrimidin-4-Ones as Lipoprotein Associated Phospholipase A2 Inhibitors.	T-26 DEE-A Applications of Bioinformatics in Vaccine Discovery: Identification of Potential Vaccine Candidates Against Yersinia Pestis Antiqua Strain.	T-27 KEE-H Heterozygosity and Allelic Variation within and between Musa Accessions.	T-28 NEJ-S Simulating ‘Hallmarks of Cancer’ Using Repast.	Next

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