Literature DB >> 8594158

Enhancing the diversity of a corporate database using chemical database clustering and analysis.

N E Shemetulskis1, J B Dunbar, B W Dunbar, D W Moreland, C Humblet.   

Abstract

The contribution that the Chemical Abstracts structural database (CAST-3D) and the Maybridge database (MAY) would make to diversifying the structural information and property space spanned by our corporate database (CBI) is assessed. A subset of the CAST-3D database has been selected to augment the structural diversity of various electronic databases used in computer-assisted drug design projects. The analysis of the MAY database directly offers the potential to expand the CBI compound library, but also provides a source for structural diversity in a format suitable for computer-assisted database searching and molecular design. The analysis performed is twofold. First, a nonhierarchical clustering technique available in the Daylight clustering package is applied to evaluate the structural differences between databases. The comparison is then extended to analyze various structure-derived property spaces calculated from molecular descriptors such as the logarithm of the octanol-water partition coefficient (CLOGP), the molar refractivity (CMR) and the electronic dipole moment (CDM). The diversity contribution of each database to these property spaces is quantified in relation to our corporate database.

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Year:  1995        PMID: 8594158     DOI: 10.1007/bf00123998

Source DB:  PubMed          Journal:  J Comput Aided Mol Des        ISSN: 0920-654X            Impact factor:   3.686


  1 in total

1.  Measuring diversity: experimental design of combinatorial libraries for drug discovery.

Authors:  E J Martin; J M Blaney; M A Siani; D C Spellmeyer; A K Wong; W H Moos
Journal:  J Med Chem       Date:  1995-04-28       Impact factor: 7.446

  1 in total
  7 in total

1.  Investigation of classification methods for the prediction of activity in diverse chemical libraries.

Authors:  S L Dixon; H O Villar
Journal:  J Comput Aided Mol Des       Date:  1999-09       Impact factor: 3.686

2.  The measurement of molecular diversity by receptor site interaction simulation.

Authors:  C A Parks; G M Crippen; J G Topliss
Journal:  J Comput Aided Mol Des       Date:  1998-09       Impact factor: 3.686

3.  Enhancing the rate of scaffold discovery with diversity-oriented prioritization.

Authors:  S Joshua Swamidass; Bradley T Calhoun; Joshua A Bittker; Nicole E Bodycombe; Paul A Clemons
Journal:  Bioinformatics       Date:  2011-06-17       Impact factor: 6.937

4.  Database diversity assessment: new ideas, concepts, and tools.

Authors:  R Nilakantan; N Bauman; K S Haraki
Journal:  J Comput Aided Mol Des       Date:  1997-09       Impact factor: 3.686

Review 5.  Evolutionary algorithms in computer-aided molecular design.

Authors:  D E Clark; D R Westhead
Journal:  J Comput Aided Mol Des       Date:  1996-08       Impact factor: 3.686

6.  The measurement of molecular diversity: a three-dimensional approach.

Authors:  D Chapman
Journal:  J Comput Aided Mol Des       Date:  1996-12       Impact factor: 3.686

7.  Utility-aware screening with clique-oriented prioritization.

Authors:  S Joshua Swamidass; Bradley T Calhoun; Joshua A Bittker; Nicole E Bodycombe; Paul A Clemons
Journal:  J Chem Inf Model       Date:  2011-12-20       Impact factor: 4.956

  7 in total

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