Research Article

Bioinformatics Approach Predicts Candidate Targets for SARS-CoV-2 Infections to COPD Patients

Table 6

Molecular docking analysis of candidate drugs and target genes.

Name of drugGenesEstimated affinity (kcal/mol)

Artesunate CTD 00001840RPS12-7.44
Dexverapamil MCF7 UPPKLR-7.85
STOCK1N-35696 PC3 DOWNRPL18A-7.36
Hydralazine CTD 00006108PL18A-5.87
RPS12-6.59
Gabexate PC3 UPPKLR-7.30
Disodium selenite CTD 00007229RPS16-3.37
RPL18A-4.48
RPLP0-2.84
RPL8-3.68
FERRIC AMMONIUM CITRATE CTD 00000709MRPS9-4.74