Stoven V - Search Results

1

Predicting drug side-effect profiles: a chemical fragment-based approach.

Pauwels E, Stoven V, Yamanishi Y. Pauwels E, et al. Among authors: stoven v. BMC Bioinformatics. 2011 May 18;12:169. doi: 10.1186/1471-2105-12-169. BMC Bioinformatics. 2011. PMID: 21586169 Free PMC article.

2

Virtual screening of GPCRs: an in silico chemogenomics approach.

Jacob L, Hoffmann B, Stoven V, Vert JP. Jacob L, et al. Among authors: stoven v. BMC Bioinformatics. 2008 Sep 6;9:363. doi: 10.1186/1471-2105-9-363. BMC Bioinformatics. 2008. PMID: 18775075 Free PMC article.

3

A new protein binding pocket similarity measure based on comparison of clouds of atoms in 3D: application to ligand prediction.

Hoffmann B, Zaslavskiy M, Vert JP, Stoven V. Hoffmann B, et al. Among authors: stoven v. BMC Bioinformatics. 2010 Feb 22;11:99. doi: 10.1186/1471-2105-11-99. BMC Bioinformatics. 2010. PMID: 20175916 Free PMC article.

4

Extracting sets of chemical substructures and protein domains governing drug-target interactions.

Yamanishi Y, Pauwels E, Saigo H, Stoven V. Yamanishi Y, et al. Among authors: stoven v. J Chem Inf Model. 2011 May 23;51(5):1183-94. doi: 10.1021/ci100476q. Epub 2011 May 5. J Chem Inf Model. 2011. PMID: 21506615

5

A probabilistic model for cell population phenotyping using HCS data.

Pauwels E, Surdez D, Stoll G, Lescure A, Del Nery E, Delattre O, Stoven V. Pauwels E, et al. Among authors: stoven v. PLoS One. 2012;7(8):e42715. doi: 10.1371/journal.pone.0042715. Epub 2012 Aug 23. PLoS One. 2012. PMID: 22927936 Free PMC article.

6

Identification of chemogenomic features from drug-target interaction networks using interpretable classifiers.

Tabei Y, Pauwels E, Stoven V, Takemoto K, Yamanishi Y. Tabei Y, et al. Among authors: stoven v. Bioinformatics. 2012 Sep 15;28(18):i487-i494. doi: 10.1093/bioinformatics/bts412. Bioinformatics. 2012. PMID: 22962471 Free PMC article.

7

Relating drug-protein interaction network with drug side effects.

Mizutani S, Pauwels E, Stoven V, Goto S, Yamanishi Y. Mizutani S, et al. Among authors: stoven v. Bioinformatics. 2012 Sep 15;28(18):i522-i528. doi: 10.1093/bioinformatics/bts383. Bioinformatics. 2012. PMID: 22962476 Free PMC article.

8

Efficient multi-task chemogenomics for drug specificity prediction.

Playe B, Azencott CA, Stoven V. Playe B, et al. Among authors: stoven v. PLoS One. 2018 Oct 4;13(10):e0204999. doi: 10.1371/journal.pone.0204999. eCollection 2018. PLoS One. 2018. PMID: 30286165 Free PMC article.

9

Drug Target Identification with Machine Learning: How to Choose Negative Examples.

Najm M, Azencott CA, Playe B, Stoven V. Najm M, et al. Among authors: stoven v. Int J Mol Sci. 2021 May 12;22(10):5118. doi: 10.3390/ijms22105118. Int J Mol Sci. 2021. PMID: 34066072 Free PMC article.

10

The pharmacophore kernel for virtual screening with support vector machines.

Mahé P, Ralaivola L, Stoven V, Vert JP. Mahé P, et al. Among authors: stoven v. J Chem Inf Model. 2006 Sep-Oct;46(5):2003-14. doi: 10.1021/ci060138m. J Chem Inf Model. 2006. PMID: 16995731 Free article.

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