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Items: 11

1.

Gaussian interaction profile kernels for predicting drug-target interaction.

van Laarhoven T, Nabuurs SB, Marchiori E.

Bioinformatics. 2011 Nov 1;27(21):3036-43. doi: 10.1093/bioinformatics/btr500. Epub 2011 Sep 4.

PMID:
21893517
2.

[Development of antituberculous drugs: current status and future prospects].

Tomioka H, Namba K.

Kekkaku. 2006 Dec;81(12):753-74. Review. Japanese.

PMID:
17240921
3.

Chemogenomic approaches to infer drug-target interaction networks.

Yamanishi Y.

Methods Mol Biol. 2013;939:97-113. doi: 10.1007/978-1-62703-107-3_9. Review.

PMID:
23192544
4.

Computational tools for polypharmacology and repurposing.

Achenbach J, Tiikkainen P, Franke L, Proschak E.

Future Med Chem. 2011 Jun;3(8):961-8. doi: 10.4155/fmc.11.62. Review.

PMID:
21707399
5.

Structure and organization of drug-target networks: insights from genomic approaches for drug discovery.

Janga SC, Tzakos A.

Mol Biosyst. 2009 Dec;5(12):1536-48. doi: 10.1039/B908147j. Epub 2009 Sep 4. Review.

PMID:
19763339
6.

Similarity-based machine learning methods for predicting drug-target interactions: a brief review.

Ding H, Takigawa I, Mamitsuka H, Zhu S.

Brief Bioinform. 2014 Sep;15(5):734-47. doi: 10.1093/bib/bbt056. Epub 2013 Aug 11. Review.

PMID:
23933754
7.

Using bioinformatics for drug target identification from the genome.

Jiang Z, Zhou Y.

Am J Pharmacogenomics. 2005;5(6):387-96. Review.

PMID:
16336003
8.

Drug-target interaction prediction via chemogenomic space: learning-based methods.

Mousavian Z, Masoudi-Nejad A.

Expert Opin Drug Metab Toxicol. 2014 Sep;10(9):1273-87. doi: 10.1517/17425255.2014.950222. Epub 2014 Aug 11. Review.

PMID:
25112457
9.

Benchmarking a Wide Range of Chemical Descriptors for Drug-Target Interaction Prediction Using a Chemogenomic Approach.

Sawada R, Kotera M, Yamanishi Y.

Mol Inform. 2014 Dec;33(11-12):719-31. doi: 10.1002/minf.201400066. Epub 2014 Nov 24. Review.

PMID:
27485418
10.

Systems genetics for drug target discovery.

Penrod NM, Cowper-Sal-lari R, Moore JH.

Trends Pharmacol Sci. 2011 Oct;32(10):623-30. doi: 10.1016/j.tips.2011.07.002. Epub 2011 Aug 19. Review.

11.

Computational Study of Drugs by Integrating Omics Data with Kernel Methods.

Wang YC, Deng N, Chen S, Wang Y.

Mol Inform. 2013 Dec;32(11-12):930-41. doi: 10.1002/minf.201300090. Epub 2013 Dec 11. Review.

PMID:
27481139

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