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Chapter 14

Iterative Docking Strategies for Virtual Ligand Screening

Virtual ligand screening (VLS) is an evolving computational method for screening chemical libraries in silico to predict compounds that will best bind to a macromolecular structure. This approach is gaining increased acceptance in industry and a growing number of successful virtual screening experim...

Publication details


Print publication date
26 Oct 2007
Copyright year
2007
Print ISBN
978-0-85404-365-1
PDF eISBN
978-1-84755-796-4
From the book series:
RSC Biomolecular Sciences