Literature DB >> 16562974

Virtual screening using binary kernel discrimination: analysis of pesticide data.

David J Wilton1, Robert F Harrison, Peter Willett, John Delaney, Kevin Lawson, Graham Mullier.   

Abstract

This paper discusses the use of binary kernel discrimination (BKD) for identifying potential active compounds in lead-discovery programs. BKD was compared with established virtual screening methods in a series of experiments using pesticide data from the Syngenta corporate database. It was found to be superior to methods based on similarity searching and substructural analysis but inferior to a support vector machine. Similar conclusions resulted from application of the methods to a pesticide data set for which categorical activity data were available.

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Year:  2006        PMID: 16562974     DOI: 10.1021/ci050397w

Source DB:  PubMed          Journal:  J Chem Inf Model        ISSN: 1549-9596            Impact factor:   4.956


  7 in total

Review 1.  Evaluation of machine-learning methods for ligand-based virtual screening.

Authors:  Beining Chen; Robert F Harrison; George Papadatos; Peter Willett; David J Wood; Xiao Qing Lewell; Paulette Greenidge; Nikolaus Stiefl
Journal:  J Comput Aided Mol Des       Date:  2007-01-05       Impact factor: 3.686

2.  Brainstorming: weighted voting prediction of inhibitors for protein targets.

Authors:  Dariusz Plewczynski
Journal:  J Mol Model       Date:  2010-09-21       Impact factor: 1.810

3.  Ligand Classifier of Adaptively Boosting Ensemble Decision Stumps (LiCABEDS) and its application on modeling ligand functionality for 5HT-subtype GPCR families.

Authors:  Chao Ma; Lirong Wang; Xiang-Qun Xie
Journal:  J Chem Inf Model       Date:  2011-03-07       Impact factor: 4.956

4.  Application of consensus scoring and principal component analysis for virtual screening against β-secretase (BACE-1).

Authors:  Shu Liu; Rao Fu; Li-Hua Zhou; Sheng-Ping Chen
Journal:  PLoS One       Date:  2012-06-11       Impact factor: 3.240

5.  Virtual screening by a new Clustering-based Weighted Similarity Extreme Learning Machine approach.

Authors:  Kitsuchart Pasupa; Wasu Kudisthalert
Journal:  PLoS One       Date:  2018-04-13       Impact factor: 3.240

Review 6.  Artificial intelligence and machine learning approaches for drug design: challenges and opportunities for the pharmaceutical industries.

Authors:  Chandrabose Selvaraj; Ishwar Chandra; Sanjeev Kumar Singh
Journal:  Mol Divers       Date:  2021-10-23       Impact factor: 2.943

7.  Similarity-Based Virtual Screen Using Enhanced Siamese Deep Learning Methods.

Authors:  Mohammed Khaldoon Altalib; Naomie Salim
Journal:  ACS Omega       Date:  2022-02-03
  7 in total

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