From: Identification of control targets in Boolean molecular network models via computational algebra
Solution | Control targets | Attractor | Basin size |
---|---|---|---|
\(u^{+}_{8}=1\) | Ceramide=ON | 0000000100000001 | 100 % |
\(u^{+}_{9}=1\) | DISC=ON | 0000000010000001 | 100 % |
\(u^{+}_{10}=1\) | Caspase=ON | 0000000001000001 | 100 % |
\(u^{+}_{12}=1\) | BID=ON | 0000000000010001 | 100 % |
\(u^{-}_{14}=1\) | MCL1=OFF | 0000000000000001 | 100 % |
\(u^{-}_{15}=1\) | S1P=OFF | 0000000000000001 | 100 % |
\(u^{+}_{6}=1\) | Fas=ON | 0000010000000001 | 100 % |
\(u^{-}_{11}=1\) | FLIP=OFF | Â | Â |
\(u^{-}_{7}=1\) | sFas=OFF | 0000000000000001 | 100 % |
\(u^{-}_{11}=1\) | FLIP=OFF | Â | Â |