Literature DB >> 12071283

Designing focused libraries using MoSELECT.

Valerie J Gillet1, Peter Willett, Peter J Fleming, Darren V S Green.   

Abstract

When designing a combinatorial library it is usually desirable to optimise multiple properties of the library simultaneously and often the properties are in competition with one another. For example, a library that is designed to be focused around a given target molecule should ideally have minimum cost and also contain molecules that are bioavailable. In this paper, we describe the program MoSELECT for multiobjective library design that is based on a multiobjective genetic algorithm (MOGA). MoSELECT searches the product-space of a virtual combinatorial library to generate a family of equivalent solutions where each solution represents a combinatorial subset of the virtual library optimised over multiple objectives. The family of solutions allows the relationships between the objectives to be explored and thus enables the library designer to make an informed choice on an appropriate compromise solution. Experiments are reported where MoSELECT has been applied to the design of various focused libraries.

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Year:  2002        PMID: 12071283     DOI: 10.1016/s1093-3263(01)00150-4

Source DB:  PubMed          Journal:  J Mol Graph Model        ISSN: 1093-3263            Impact factor:   2.518


  6 in total

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Authors:  Farhad Soltanshahi; Tamsin E Mansley; Sun Choi; Robert D Clark
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Authors:  Stephen D Pickett; Darren V S Green; David L Hunt; David A Pardoe; Ian Hughes
Journal:  ACS Med Chem Lett       Date:  2010-10-20       Impact factor: 4.345

3.  Stochastic voyages into uncharted chemical space produce a representative library of all possible drug-like compounds.

Authors:  Aaron M Virshup; Julia Contreras-García; Peter Wipf; Weitao Yang; David N Beratan
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4.  Development of a comprehensive, validated pharmacophore hypothesis for anthrax toxin lethal factor (LF) inhibitors using genetic algorithms, Pareto scoring, and structural biology.

Authors:  Ting-Lan Chiu; Elizabeth A Amin
Journal:  J Chem Inf Model       Date:  2012-06-25       Impact factor: 4.956

5.  An effective docking strategy for virtual screening based on multi-objective optimization algorithm.

Authors:  Honglin Li; Hailei Zhang; Mingyue Zheng; Jie Luo; Ling Kang; Xiaofeng Liu; Xicheng Wang; Hualiang Jiang
Journal:  BMC Bioinformatics       Date:  2009-02-11       Impact factor: 3.169

6.  Automated design of ligands to polypharmacological profiles.

Authors:  Jérémy Besnard; Gian Filippo Ruda; Vincent Setola; Keren Abecassis; Ramona M Rodriguiz; Xi-Ping Huang; Suzanne Norval; Maria F Sassano; Antony I Shin; Lauren A Webster; Frederick R C Simeons; Laste Stojanovski; Annik Prat; Nabil G Seidah; Daniel B Constam; G Richard Bickerton; Kevin D Read; William C Wetsel; Ian H Gilbert; Bryan L Roth; Andrew L Hopkins
Journal:  Nature       Date:  2012-12-13       Impact factor: 49.962

  6 in total

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