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authorTinka <38259497+tinkavidovic@users.noreply.github.com>2020-03-02 10:55:51 +0100
committerGitHub <noreply@github.com>2020-03-02 10:55:51 +0100
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# competition
-competition_result(1) is main fail with results were all the method is described
+covid_2019_competition_results.ipynb is main document with results were all the method is described
6lu7cov.pdb is pdb structure of coronavirus protease without small molecule or drug that was bind to this protease
-ChEBI_28572.sdf is sdf file of rescinnamine used for Pyrx docking (Vina search space set to maximum)
+ChEBI_39867 (1).sdf is sdf file of valproic acid used for Pyrx docking (Vina search space set to maximum)
-rescinnamine_binding_affinities_pyrx.sdf and rescinnamine_pyrx_binding_affinity.csv are results of binding affinity energy between
-coronavirus main protease and rescinnamine
+valproic_acid_binding_energy.sdf and valproic_acid_inding_energy.csv are results of binding affinity energy between
+coronavirus main protease and valproic acid
sars_results.csv and mers_results.csv are results of drugs that could inhibit (negative connectivity score) and mimic (positive