Combinatorial Chemistry & High Throughput Screening

Author(s): Igor Baskin and Alexandre Varnek

DOI: 10.2174/138620708785739907

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Building a Chemical Space Based on Fragment Descriptors

Page: [661 - 668] Pages: 8

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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