Literature DB >> 12750031

Prediction of oral bioavailability by adaptive fuzzy partitioning.

Marco Pintore1, Han van de Waterbeemd, Nadège Piclin, Jacques R Chrétien.   

Abstract

An adaptive fuzzy partition (AFP) algorithm was applied on two bioavailability data sets subdivided into four ranges of activity. A large set of molecular descriptors was tested and the most relevant parameters were selected with help of a procedure based on genetic algorithm concepts and stepwise method. After building several AFP models on a training set, the best ones were able to predict correctly 75% of the validation set compounds. Furthermore, an improvement of about 15% in the validation results was got, on the same data set, as regard to other prediction methods. The importance to work with data sets including a large molecular diversity, and to use tools able to manage it, was also shown. The prediction power was increased up to 25% employing a data set with a better-optimised molecular diversity.

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Year:  2003        PMID: 12750031     DOI: 10.1016/s0223-5234(03)00052-7

Source DB:  PubMed          Journal:  Eur J Med Chem        ISSN: 0223-5234            Impact factor:   6.514


  8 in total

1.  Classification of a large anticancer data set by adaptive fuzzy partition.

Authors:  Nadège Piclin; Marco Pintore; Christophe Wechman; Jacques R Chrétien
Journal:  J Comput Aided Mol Des       Date:  2004 Jul-Sep       Impact factor: 3.686

2.  Spline functions in convolutional modeling of verapamil bioavailability and bioequivalence. I: conceptual and numerical issues.

Authors:  J Popović
Journal:  Eur J Drug Metab Pharmacokinet       Date:  2006 Apr-Jun       Impact factor: 2.441

Review 3.  Computational methods in drug discovery.

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4.  Computational ligand-based rational design: Role of conformational sampling and force fields in model development.

Authors:  Jihyun Shim; Alexander D Mackerell
Journal:  Medchemcomm       Date:  2011-05       Impact factor: 3.597

Review 5.  Simulation Models for Prediction of Bioavailability of Medicinal Drugs-the Interface Between Experiment and Computation.

Authors:  Mahmoud E Soliman; Adeniyi T Adewumi; Oluwole B Akawa; Temitayo I Subair; Felix O Okunlola; Oluwayimika E Akinsuku; Shahzeb Khan
Journal:  AAPS PharmSciTech       Date:  2022-03-15       Impact factor: 3.246

6.  CAESAR models for developmental toxicity.

Authors:  Antonio Cassano; Alberto Manganaro; Todd Martin; Douglas Young; Nadège Piclin; Marco Pintore; Davide Bigoni; Emilio Benfenati
Journal:  Chem Cent J       Date:  2010-07-29       Impact factor: 4.215

7.  A prediction model for oral bioavailability of drugs using physicochemical properties by support vector machine.

Authors:  Rajnish Kumar; Anju Sharma; Pritish Kumar Varadwaj
Journal:  J Nat Sci Biol Med       Date:  2011-07

8.  Structure-activity models of oral clearance, cytotoxicity, and LD50: a screen for promising anticancer compounds.

Authors:  John C Boik; Robert A Newman
Journal:  BMC Pharmacol       Date:  2008-06-13
  8 in total

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