pickle文件 about lp-sda HOT 3 OPEN

As shown in mapping.py, we use three pickle files which are located in "pickles/":

sider_eval_pairs = pickle.load(open('pickles/sider_eval_pairs_final.pkl', 'rb'))
drugid2rxnorm = pickle.load(open('pickles/drugid2rxnorm_mapping.pkl', 'rb'))
rxnorm2features = pickle.load(open('pickles/rxnorm2features_mapping.pkl', 'rb'))

• "sider_eval_pairs" contains the ground truth evaluation pairs obtained from SIDER
• "drugid2rxnorm" contains the ID mapping from the drug's id in FAERS to Rxnorm id
• "rxnorm2features" contains the ID mapping from Rxnorm id to binary-encoded chemical structures.

from lp-sda.

As shown in mapping.py, we use three pickle files which are located in "pickles/":

sider_eval_pairs = pickle.load(open('pickles/sider_eval_pairs_final.pkl', 'rb'))
drugid2rxnorm = pickle.load(open('pickles/drugid2rxnorm_mapping.pkl', 'rb'))
rxnorm2features = pickle.load(open('pickles/rxnorm2features_mapping.pkl', 'rb'))

* "sider_eval_pairs" contains the ground truth evaluation pairs obtained from SIDER

* "drugid2rxnorm" contains the ID mapping from the drug's id in FAERS to Rxnorm id

* "rxnorm2features" contains the ID mapping from Rxnorm id to binary-encoded chemical structures.

Thanks for your reply.
I am currently doing data mining on FAERS, I have some problems, Can I ask you some questions? This is my mail: [email protected]. If you are willing to help me, please send me your contact information, thank you very much.

from lp-sda.

As shown in mapping.py, we use three pickle files which are located in "pickles/":

sider_eval_pairs = pickle.load(open('pickles/sider_eval_pairs_final.pkl', 'rb'))
drugid2rxnorm = pickle.load(open('pickles/drugid2rxnorm_mapping.pkl', 'rb'))
rxnorm2features = pickle.load(open('pickles/rxnorm2features_mapping.pkl', 'rb'))

* "sider_eval_pairs" contains the ground truth evaluation pairs obtained from SIDER

* "drugid2rxnorm" contains the ID mapping from the drug's id in FAERS to Rxnorm id

* "rxnorm2features" contains the ID mapping from Rxnorm id to binary-encoded chemical structures.

Thanks for your reply.
I am currently doing data mining on FAERS, I have some problems, Can I ask you some questions? This is my mail: [email protected]. If you are willing to help me, please send me your contact information, thank you very much.

Here's my email: [email protected]. Feel free to email me if you have any questions related to this project.

from lp-sda.