Osman F. Güner , Douglas R. Henry , Thomas E. Moock , Robert S. Pearlman
{"title":"Flexible queries in 3D searching. 2. Techniques in 3D query formulation","authors":"Osman F. Güner , Douglas R. Henry , Thomas E. Moock , Robert S. Pearlman","doi":"10.1016/0898-5529(90)90158-5","DOIUrl":null,"url":null,"abstract":"<div><p>While three-dimensional (3D) searching has emerged as a new and promising approach to computer-aided drug design, the issue of “conformational flexibility” remains an important problem. The approaches to handling this issue include considering conformational flexibility: (1) in the database itself (storage of multiple conformers); (2) in the searching procedure (on-the-fly conformational fitting); and (3) in the search queries (flexible queries). In this paper, we describe an approach using flexible queries to search for conformationally flexible molecules in a database of single 3D conformers. In addition, the utility of flexible queries in searching for commercially available chemicals as a synthetic precursor for rigid-backbone peptide mimetics is exemplified. Search results using this approach are compared with those obtained from pharmacophoric searches.</p></div>","PeriodicalId":101214,"journal":{"name":"Tetrahedron Computer Methodology","volume":"3 6","pages":"Pages 557-563"},"PeriodicalIF":0.0000,"publicationDate":"1990-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0898-5529(90)90158-5","citationCount":"7","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Tetrahedron Computer Methodology","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/0898552990901585","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 7
Abstract
While three-dimensional (3D) searching has emerged as a new and promising approach to computer-aided drug design, the issue of “conformational flexibility” remains an important problem. The approaches to handling this issue include considering conformational flexibility: (1) in the database itself (storage of multiple conformers); (2) in the searching procedure (on-the-fly conformational fitting); and (3) in the search queries (flexible queries). In this paper, we describe an approach using flexible queries to search for conformationally flexible molecules in a database of single 3D conformers. In addition, the utility of flexible queries in searching for commercially available chemicals as a synthetic precursor for rigid-backbone peptide mimetics is exemplified. Search results using this approach are compared with those obtained from pharmacophoric searches.