Make chemoinformatics coding more easily ! #RDKit #datamol

I love RDKit because it supports lots of chemoinformatics features and it is supported top level scientific community. But for eary chemoinformacian, it’s required to learn python or C++ to write chemoinformatics code. As you know, Knime is good option for no-code chemoinformtatics. And another option for beginner is good wrapper of rdkit Recently theContinue reading “Make chemoinformatics coding more easily ! #RDKit #datamol”