Literature DB >> 16562992

Collaborative filtering on a family of biological targets.

Dumitru Erhan1, Pierre-Jean L'heureux, Shi Yi Yue, Yoshua Bengio.   

Abstract

Building a QSAR model of a new biological target for which few screening data are available is a statistical challenge. However, the new target may be part of a bigger family, for which we have more screening data. Collaborative filtering or, more generally, multi-task learning, is a machine learning approach that improves the generalization performance of an algorithm by using information from related tasks as an inductive bias. We use collaborative filtering techniques for building predictive models that link multiple targets to multiple examples. The more commonalities between the targets, the better the multi-target model that can be built. We show an example of a multi-target neural network that can use family information to produce a predictive model of an undersampled target. We evaluate JRank, a kernel-based method designed for collaborative filtering. We show their performance on compound prioritization for an HTS campaign and the underlying shared representation between targets. JRank outperformed the neural network both in the single- and multi-target models.

Mesh:

Substances:

Year:  2006        PMID: 16562992     DOI: 10.1021/ci050367t

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


  22 in total

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2.  The continuous molecular fields approach to building 3D-QSAR models.

Authors:  Igor I Baskin; Nelly I Zhokhova
Journal:  J Comput Aided Mol Des       Date:  2013-05-30       Impact factor: 3.686

Review 3.  In-silico approaches to multi-target drug discovery : computer aided multi-target drug design, multi-target virtual screening.

Authors:  Xiao Hua Ma; Zhe Shi; Chunyan Tan; Yuyang Jiang; Mei Lin Go; Boon Chuan Low; Yu Zong Chen
Journal:  Pharm Res       Date:  2010-03-11       Impact factor: 4.200

4.  Multi-output model with Box-Jenkins operators of linear indices to predict multi-target inhibitors of ubiquitin-proteasome pathway.

Authors:  Gerardo M Casañola-Martin; Huong Le-Thi-Thu; Facundo Pérez-Giménez; Yovani Marrero-Ponce; Matilde Merino-Sanjuán; Concepción Abad; Humberto González-Díaz
Journal:  Mol Divers       Date:  2015-03-10       Impact factor: 2.943

5.  Biofilm formation of Streptococcus equi ssp. zooepidemicus and comparative proteomic analysis of biofilm and planktonic cells.

Authors:  Li Yi; Yang Wang; Zhe Ma; Hui Zhang; Yue Li; Jun-xi Zheng; Yong-chun Yang; Hong-jie Fan; Cheng-ping Lu
Journal:  Curr Microbiol       Date:  2014-04-03       Impact factor: 2.188

6.  Protein-ligand interaction prediction: an improved chemogenomics approach.

Authors:  Laurent Jacob; Jean-Philippe Vert
Journal:  Bioinformatics       Date:  2008-08-01       Impact factor: 6.937

Review 7.  Machine learning for in silico virtual screening and chemical genomics: new strategies.

Authors:  Jean-Philippe Vert; Laurent Jacob
Journal:  Comb Chem High Throughput Screen       Date:  2008-09       Impact factor: 1.339

8.  Drug-target interaction prediction from chemical, genomic and pharmacological data in an integrated framework.

Authors:  Yoshihiro Yamanishi; Masaaki Kotera; Minoru Kanehisa; Susumu Goto
Journal:  Bioinformatics       Date:  2010-06-15       Impact factor: 6.937

9.  Virtual screening of GPCRs: an in silico chemogenomics approach.

Authors:  Laurent Jacob; Brice Hoffmann; Véronique Stoven; Jean-Philippe Vert
Journal:  BMC Bioinformatics       Date:  2008-09-06       Impact factor: 3.169

10.  Large-Scale Modeling of Multispecies Acute Toxicity End Points Using Consensus of Multitask Deep Learning Methods.

Authors:  Sankalp Jain; Vishal B Siramshetty; Vinicius M Alves; Eugene N Muratov; Nicole Kleinstreuer; Alexander Tropsha; Marc C Nicklaus; Anton Simeonov; Alexey V Zakharov
Journal:  J Chem Inf Model       Date:  2021-02-03       Impact factor: 4.956

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