Comparison of topological descriptors for similarity-based virtual screening using multiple bioactive reference structures 论文

2004Organic & Biomolecular Chemistry引用 264
Computational Drug Discovery MethodsMicrobial Natural Products and BiosynthesisBioinformatics and Genomic Networks

详细信息

发表期刊/会议
Organic & Biomolecular Chemistry
发表日期
2004-01-01
发表年份
2004

关键词

Computational Drug Discovery MethodsMicrobial Natural Products and BiosynthesisBioinformatics and Genomic Networks

摘要

This paper reports a detailed comparison of a range of different types of 2D fingerprints when used for similarity-based virtual screening with multiple reference structures. Experiments with the MDL Drug Data Report database demonstrate the effectiveness of fingerprints that encode circular substructure descriptors generated using the Morgan algorithm. These fingerprints are notably more effective than fingerprints based on a fragment dictionary, on hashing and on topological pharmacophores. The combination of these fingerprints with data fusion based on similarity scores provides both an effective and an efficient approach to virtual screening in lead-discovery programmes.