We first review existing computational methods with an intrinsic combinatorial feature, then describe a new computational method for screening combinatorial libraries using a recently developed multicopy sampling technique. The new method differs from the existing ones in that it can be used to scre
Screening combinatorial libraries
β Scribed by Duane L Venton; Charles P Woodbury
- Publisher
- Elsevier Science
- Year
- 1999
- Tongue
- English
- Weight
- 152 KB
- Volume
- 48
- Category
- Article
- ISSN
- 0169-7439
No coin nor oath required. For personal study only.
β¦ Synopsis
Combinatorial chemistry has taken the pharmaceutical industry by storm, and is now widely applied at the leading edge of the drug discovery process. An approach to quickly survey structural space, combinatorial chemistry has stimulated development of a plethora of methodologies to rapidly address the relationship of drug structure and activity. Reviewed here are the various pooling strategies presently being employed. The use of microorganisms in library screening, as well as DNA array screening, are also reviewed. In addition, both label and non-label detection strategies used to relate structure and activity are discussed.
π SIMILAR VOLUMES
Affinity chromatography using immobilized Sprotein was used for the screening of affinity peptide ligands from two soluble peptide libraries. Peptide library I consisted of octamers with glycine (G) at both termini of each peptide, i.e. GXXXXXXG. The six center positions were constructed using rando