PMC:7219429 / 7606-7947
Annnotations
LitCovid-PD-CLO
Id | Subject | Object | Predicate | Lexical cue |
---|---|---|---|---|
T75 | 130-132 | http://purl.obolibrary.org/obo/CLO_0007622 | denotes | MD |
T76 | 188-190 | http://purl.obolibrary.org/obo/CLO_0008491 | denotes | ps |
T77 | 204-206 | http://purl.obolibrary.org/obo/CLO_0008491 | denotes | ps |
T78 | 338-340 | http://purl.obolibrary.org/obo/CLO_0008491 | denotes | ps |
LitCovid-PD-CHEBI
Id | Subject | Object | Predicate | Lexical cue | chebi_id |
---|---|---|---|---|---|
T104 | 28-34 | Chemical | denotes | ligand | http://purl.obolibrary.org/obo/CHEBI_52214 |
T105 | 130-132 | Chemical | denotes | MD | http://purl.obolibrary.org/obo/CHEBI_74699 |
LitCovid-sentences
Id | Subject | Object | Predicate | Lexical cue |
---|---|---|---|---|
T58 | 0-341 | Sentence | denotes | According to the validation ligand-binding protocol [25], the optimized docked structures were used as the initial structures for MD simulations with the following parameters: heat time 5 ps, run time 10 ps, step size 1 fs, starting temperature 0 K, simulation temperature 300 K, temperature step 30 K, bath relaxation time step size 0.1 ps. |
2_test
Id | Subject | Object | Predicate | Lexical cue |
---|---|---|---|---|
32405156-30236283-48151019 | 53-55 | 30236283 | denotes | 25 |
T26528 | 53-55 | 30236283 | denotes | 25 |