Title : Molecular mechanical and quantum mechanical calculations to study the protein ligand interactions

Type of Material: Thesis
Title: Molecular mechanical and quantum mechanical calculations to study the protein ligand interactions
Researcher: Gangopadhyay, Debabani
Guide: Mukhopadhyay, Chaitali
Publisher: University of Calcutta
Place: Kolkata
Language: English
Dissertation/Thesis Note: PhD
Fulltext: Shodhganga

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035__|a(IN-AhILN)th_409266
040__|aCLCT_700073|dIN-AhILN
041__|aeng
100__|aGangopadhyay, Debabani|eResearcher
245__|aMolecular mechanical and quantum mechanical calculations to study the protein ligand interactions
260__|aKolkata|bUniversity of Calcutta
502__|bPhD
700__|aMukhopadhyay, Chaitali|eGuide
856__|uhttp://shodhganga.inflibnet.ac.in/handle/10603/176690|yShodhganga
905__|anotification

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