Abstract
The application of QSAR/QSPR techniques and computer-aided modelling
are considered valuable tools to initiate the search for new drugs, and nowadays, these
are being intensively used for this purpose. Trustworthy models can provide insight
into the structural characteristics that may influence the drug inhibitory activity,
drastically improving the success and the pace of the development of more effective
drugs with weaker secondary effects. The present book chapter revises and comments
on different recent QSAR/QSPR applications conducted in medicinal chemistry field in
the last five years (2016-2020), developed on various interesting biological activities
and physicochemical properties of drug compounds.
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