CADD : A Promising Tool for Drug Development & ADMET Prediction

2018-05-23T05:09:36Z (GMT) by Rishabh Garg

There is an ever growing surge of activity to make use of computational power in order to streamline drug discovery, design, development and optimization. Many efficient standalone tools have been developed in academia providing insight into protein-ligand interactions. In biomedical arena, computer-aided or in-silico design is being employed to expedite and facilitate hit identification, hit-to-lead selection, optimize the absorption, distribution, metabolism, excretion toxicity profile (ADMET), etc.