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a) Insilico Binding Analysis Of SCH 66336-Derivative With Farnesyltransferase
b) Molecular Modeling And Docking Study Of Ache Inhibitor Helicid Derivative
c) Molecular Docking Study Of Styrylquinoline With HIV-Integrase
d) High Throughput Virtual Screening Using CDK-2
e) Molecular Docking Study Of 1H-Pyrazole Derivative With COX-2
f) High Throughput Screening Of Anticancer Targets Using Hsp90
g) Molecular Docking Study Of Naphthyl Benzisoxazole Derivative With Estrogen Receptor-Beta
h) Molecular Docking Study Of Anticancer Drugs With HDAC
i) Molecular Docking Study Of Thiourea Derivative With Neuraminidase
j) Medicnal Plant Database
k) Homology modeling of target proteins / enzymes using Modeller9v4
l) Active site analysis by mutation and molecular docking process
m) Conformational analysis of protein / enzyme using Gromacs-3.3.1
n) HTVS of NCI-Diversity for p53 using DOCK6.1
o) Molecular Docking studies using Autodock-3.1
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Molecular Docking Study Of Anticancer Drugs With HDAC