Turbo similarity searching uses information about the nearest neighbors in a conventional chemical similarity search to increase the effectiveness of virtual screening with a data fusion approach being used to combine the nearest-neighbor information. A previous paper suggested that the approach was highly effective in operation; this paper further tests the approach using a range of different databases and of structural representations. Searches were carried out on three different databases of chemical structures, using seven different types of fingerprints, as well as molecular holograms, physicochemical properties, topological indices and reduced graphs. The results show that turbo similarity searching can indeed enhance retrieval but th...
Current systems for similarity-based virtual screening use similarity measures in which all the frag...
This paper reports an evaluation of both graph-based and fingerprint-based measures of structural si...
Similarity searching using molecular fingerprints is computationally efficient and a surprisingly ef...
virtual screening Teaser This paper discusses the use of binary-encoded fragment substructures to sc...
This paper summarises recent work at the University of Sheffield on virtual screening methods that u...
Binary fingerprints encoding the presence of 2D fragment substructures in molecules are extensively ...
AbstractChemoinformatics play a vital role in drugs discovery process in which it screened out compo...
This chapter reviews the use of molecular fingerprints for chemical similarity searching. The finger...
© 2009 Wang et al; licensee BioMed Central Ltd. Similarity searching using fingerprint representatio...
Many different types of similarity coefficients have been described in the literature. Since differe...
Drug discovery is the process through which new drugs are discovered. One of the most common techniq...
Drug discovery is the process through which new drugs are discovered. One of the most common techniq...
Similarity searching (SS) is a core approach in computational compound screening and has a long trad...
In similarity searching, compound potency is usually not taken into account. Given a set of active r...
This paper reviews the use of similarity searching in chemical databases. It begins by introducing t...
Current systems for similarity-based virtual screening use similarity measures in which all the frag...
This paper reports an evaluation of both graph-based and fingerprint-based measures of structural si...
Similarity searching using molecular fingerprints is computationally efficient and a surprisingly ef...
virtual screening Teaser This paper discusses the use of binary-encoded fragment substructures to sc...
This paper summarises recent work at the University of Sheffield on virtual screening methods that u...
Binary fingerprints encoding the presence of 2D fragment substructures in molecules are extensively ...
AbstractChemoinformatics play a vital role in drugs discovery process in which it screened out compo...
This chapter reviews the use of molecular fingerprints for chemical similarity searching. The finger...
© 2009 Wang et al; licensee BioMed Central Ltd. Similarity searching using fingerprint representatio...
Many different types of similarity coefficients have been described in the literature. Since differe...
Drug discovery is the process through which new drugs are discovered. One of the most common techniq...
Drug discovery is the process through which new drugs are discovered. One of the most common techniq...
Similarity searching (SS) is a core approach in computational compound screening and has a long trad...
In similarity searching, compound potency is usually not taken into account. Given a set of active r...
This paper reviews the use of similarity searching in chemical databases. It begins by introducing t...
Current systems for similarity-based virtual screening use similarity measures in which all the frag...
This paper reports an evaluation of both graph-based and fingerprint-based measures of structural si...
Similarity searching using molecular fingerprints is computationally efficient and a surprisingly ef...