MODELLER is popular for protein modelling, including within the drug
discovery sector. It's free to academics:
Autodock is pretty widely used for molecular docking, and comes up on
this list a fair bit:
Mike
Dear Friends:
I am looking for downloadable programs (trivial
to sophisticated) applicable in
various stages of
drug discovery pipeline. Kindly send me the URL and/or
any other helpful info. As an useful prcatice, I
will summarise the replies.
Thanks and Regards
S Parthiban
Jubilant Biosys
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