Abstract
One can distinguish between two kinds of virtual combinatorial libraries: ”viable“ and ”accessible“. Viable libraries are relatively small in size, are assembled from readily available reagents that have been filtered by the medicinal chemist, and often have a physical counterpart. Conversely, accessible libraries can encompass millions or billions of structures, typically include all possible reagents that are in principle compatible with a particular reaction scheme, and they can never be physically synthesized in their entirety. Although the analysis of viable virtual libraries is relatively straightforward, the handling of large accessible libraries requires methods that scale well with respect to library size. In this work, we present novel, efficient and scalable techniques for the construction, analysis, and in silico screening of massive virtual combinatorial libraries.
Keywords: Virtual combinatorial libraries, combinatorial chemistry, high-throughput screening, compound selection, library design, molecular diversity, molecular similarity, qsar, nonliner mapping, multidimensional scaling
Combinatorial Chemistry & High Throughput Screening
Title: Scalable Methods for the Construction and Analysis of Virtual Combinatorial Libraries
Volume: 5 Issue: 2
Author(s): Victor S. Lobanov and Dimitris K. Agrafiotis
Affiliation:
Keywords: Virtual combinatorial libraries, combinatorial chemistry, high-throughput screening, compound selection, library design, molecular diversity, molecular similarity, qsar, nonliner mapping, multidimensional scaling
Abstract: One can distinguish between two kinds of virtual combinatorial libraries: ”viable“ and ”accessible“. Viable libraries are relatively small in size, are assembled from readily available reagents that have been filtered by the medicinal chemist, and often have a physical counterpart. Conversely, accessible libraries can encompass millions or billions of structures, typically include all possible reagents that are in principle compatible with a particular reaction scheme, and they can never be physically synthesized in their entirety. Although the analysis of viable virtual libraries is relatively straightforward, the handling of large accessible libraries requires methods that scale well with respect to library size. In this work, we present novel, efficient and scalable techniques for the construction, analysis, and in silico screening of massive virtual combinatorial libraries.
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Cite this article as:
Lobanov S. Victor and Agrafiotis K. Dimitris, Scalable Methods for the Construction and Analysis of Virtual Combinatorial Libraries, Combinatorial Chemistry & High Throughput Screening 2002; 5 (2) . https://dx.doi.org/10.2174/1386207024607392
DOI https://dx.doi.org/10.2174/1386207024607392 |
Print ISSN 1386-2073 |
Publisher Name Bentham Science Publisher |
Online ISSN 1875-5402 |
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