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1

Structure based virtual screening, docking and molecular dynamic simulation studies to identify potent MDM2-P53 interaction inhibitors for cancer therapy

Researcher:Bollapalli, Vijayraj
Guide:Rao, Raghvendra M V
University:Acharya Nagarjuna University, Guntur
Language:English
2

Design synthesis and pharmacological evaluation of 2 5 disubstituted 1 3 4 oxadiazole glycine alanine hybrids as class i histone deacetylase inhibitors

Researcher:Pidugu, Vijaya Rao
Guide:Satya, A Krishna
University:Acharya Nagarjuna University, Guntur
Language:English
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