1)Chem office / chem. Draw ultra (version no. 10)
-- used to draw the structures of drug molecules in 2D and then to convert them in 3 D , to find
the IUPAC name of the unknown ompound, to find the structure of the drug from its IUPAC
name,to give NMR spectrum (approx) of unknown drug.
2)Pymol,Rasmol.Jmol,Molmol ,VMD
---all these softwares r used to visualize the protein / peptide 3 d structure..
)2D QSAR, 3D QSAR, CoMFA,CoMSIA
---for finding the structure activity relationship
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