Abstract
This article reviews the application of fragment descriptors at different stages of virtual screening: filtering, similarity search, and direct activity assessment using QSAR/QSPR models. Several case studies are considered. It is demonstrated that the power of fragment descriptors stems from their universality, very high computational efficiency, simplicity of interpretation and versatility.
Keywords: Fragmental approach, fragment descriptors, QSAR, QSPR, filtering, similarity, virtual screening, in silico design.
About this chapter
Cite this chapter as:
Igor I. Baskin, Alexandre Varnek ;Building a Chemical Space Based on Fragment Descriptors, Advances in Combinatorial Chemistry & High Throughput Screening (2013) 1: 36. https://doi.org/10.2174/9781608057450113010005
DOI https://doi.org/10.2174/9781608057450113010005 |
Print ISSN 2214-515X |
Publisher Name Bentham Science Publisher |