Molecular docking studies are a crucial aspect of drug discovery, as they allow researchers to predict the interaction between a small molecule (ligand) and a target protein at the atomic level. By simulating these interactions, docking studies help identify potential drug candidates by evaluating the binding affinity and stability of the ligand-protein complexes. This computational approach accelerates the drug discovery process, reduces costs, and provides valuable insights into the molecular mechanisms underlying disease treatment, ultimately guiding the design and optimization of new therapeutic agents.
Негізгі бет Workshop On Molecular Docking Studies for Drug Discovery; Lecture-1
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