Literature DB >> 9691077

Computational methods in molecular diversity and combinatorial chemistry.

M G Bures1, Y C Martin.   

Abstract

Molecular diversity, combinatorial chemistry and automated synthesis are helping usher in a new age in medicinal chemistry. The tools and practices of computational chemistry and molecular modeling are rising to the challenges and opportunities presented by the current trends in drug discovery and design. Recent advances include a number of new and meaningful measures of molecular diversity and the use of genetic algorithms to help design diverse libraries.

Mesh:

Year:  1998        PMID: 9691077     DOI: 10.1016/s1367-5931(98)80012-4

Source DB:  PubMed          Journal:  Curr Opin Chem Biol        ISSN: 1367-5931            Impact factor:   8.822


  5 in total

1.  Comments on the design of chemical libraries for screening.

Authors:  H O Villar; R T Koehler
Journal:  Mol Divers       Date:  2000       Impact factor: 2.943

2.  Use of alignment-free molecular descriptors in diversity analysis and optimal sampling of molecular libraries.

Authors:  Fabien Fontaine; Manuel Pastor; Hugo Gutiérrez-de-Terán; Juan J Lozano; Ferran Sanz
Journal:  Mol Divers       Date:  2003       Impact factor: 2.943

3.  Mapping protein pockets through their potential small-molecule binding volumes: QSCD applied to biological protein structures.

Authors:  Keith Mason; Nehal M Patel; Aric Ledel; Ciamac C Moallemi; Edward A Wintner
Journal:  J Comput Aided Mol Des       Date:  2004-01       Impact factor: 3.686

4.  Prospects of a computational origin of life endeavor.

Authors:  Barak Shenhav; Doron Lancet
Journal:  Orig Life Evol Biosph       Date:  2004-02       Impact factor: 1.950

5.  Designing novel possible kinase inhibitor derivatives as therapeutics against Mycobacterium tuberculosis: An in silico study.

Authors:  Mohd Shahbaaz; Anati Nkaule; Alan Christoffels
Journal:  Sci Rep       Date:  2019-03-13       Impact factor: 4.379

  5 in total

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