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how to interpret the trees? #44

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@SeongwooLimKR

Description

When I run the BoostSRL without "-mlnClause" option, I got the following tree with Drug-Drug Interaction (DDI) dataset.
The location of tree file is "$MY_RESULT_DIR/bRDNs/Trees/InteractsTree0.tree"

image

My questions are
(1) How to interpret "_"?
Can I understand the first rule

(Interacts(A, _, 0.29566210336691023) :- /* #neg=46 #pos=110 */ TransporterInducer(A, _), TargetInhibitor(A, _), !).

as

(Interacts(A, B, 0.29566210336691023) :- /* #neg=46 #pos=110 */ TransporterInducer(A, B), TargetInhibitor(A, B), !).

or

(Interacts(A, B, 0.29566210336691023) :- /* #neg=46 #pos=110 */ TransporterInducer(A, C), TargetInhibitor(A, D), !).

(2) How to interpret "UniqueVar"?
Is the third rule

(Interacts(A, B, 0.4228365702020148) :- /* #neg=110 #pos=190 */ EnzymeInducer(A, UniqueVar1), EnzymeSubstrate(A, UniqueVar1), Enzyme(UniqueVar1, B), !).

same with

(Interacts(A, B, 0.4228365702020148) :- /* #neg=110 #pos=190 */ EnzymeInducer(A, C), EnzymeSubstrate(A, C), Enzyme(C, B), !).

(3) Is there any code or tool to convert from the rules generated by BoostSRL to the rules with Alchemy or Tuffy format?

Thank you,
-Seongwoo

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