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© November 2005
Lorentz JÄNTSCHI
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Predict activity based on
a learning set and
a set of previous obtained MDF SAR models for
any molecule submitted as HIN file by the user.
Learning set:
15aacids
20aacids
22583
23110
23151
23158
23159
23167
26449t
36638
40846_1
40846_2
40846_4
41521
52344
52730
DevMTO2_
DevMTO_
Dipeptides
IChr10
MR10
PCB_lkow
PCB_rrf
PCB_rrt
RRC443_
RRC443_lbr
Ta395
Tox395
Triazines