diff --git a/README.md b/README.md
index b1b442d712a9bb109dd7b39c7ae314a621ef41ef..a29cb5e9df9366dc1ece1fba1717aaff021af747 100644
--- a/README.md
+++ b/README.md
@@ -1,8 +1,8 @@
-# MiBIG SMILES
+# MIBiG SMILES
 
 ## mibig_smiles.py
 
-This script reads the dump file with all the entries of the MiBIG repository and
+This script reads the dump file with all the entries of the MIBiG repository and
 tries to retrieve all the SMILES strings (which store the chemical structure of the compound).
 
 The dump can be downloaded [here](http://mibig.secondarymetabolites.org/download.html),