Description GPCR chemical diversity workflow

Author: AJK-dev

README.md

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 the [3D-e-Chem project](https://3d-e-chem.github.io).
 
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-* [*Submitted manuscript: GPCR chemical diversity*](#gpcr-chemical-diversity)
+* [*Submitted manuscript: GPCR chemical diversity*](#submitted-manuscript-gpcr-chemical-diversity)
 	* [GPCR chemical diversity assessment workflow](#gpcr-chemical-diversity-workflow)
 * [*3D-e-Chem: Structural Cheminformatics Workflows for Computer-Aided Drug Discovery*](#3d-e-chem-structural-cheminformatics-workflows-for-computer-aided-drug-discovery)
   * [Fig. 2: Structure-based bioactivity data mapping of kinase inhibitors](#structure-based-bioactivity-data-mapping-of-kinase-inhibitors)