Works matching IS 02724391 AND DT 2011 AND VI 72 AND IP 2
Results: 12
In silico structure-activity-relationship (SAR) models from machine learning: a review.
- Published in:
- Drug Development Research, 2011, v. 72, n. 2, p. 138, doi. 10.1002/ddr.20410
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- Article
A discovery funnel for nucleic acid binding drug candidates.
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- Drug Development Research, 2011, v. 72, n. 2, p. 178, doi. 10.1002/ddr.20414
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- Article
Predicting drug-target interactions based on an improved semi-supervised learning approach.
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- Drug Development Research, 2011, v. 72, n. 2, p. 219, doi. 10.1002/ddr.20418
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- Article
In silico subtractive genomics for target identification in human bacterial pathogens.
- Published in:
- Drug Development Research, 2011, v. 72, n. 2, p. 162, doi. 10.1002/ddr.20413
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- Article
Mapping drug architecture by MoStBioDat: rapid screening of intramolecular hydrogen bonded motifs in catechols.
- Published in:
- Drug Development Research, 2011, v. 72, n. 2, p. 209, doi. 10.1002/ddr.20417
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- Article
Role of mathematical chemodescriptors and proteomics-based biodescriptors in drug discovery.
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- Drug Development Research, 2011, v. 72, n. 2, p. 225, doi. 10.1002/ddr.20428
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- Article
Moving beyond in silico tools to in silico science in support of drug development research.
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- Drug Development Research, 2011, v. 72, n. 2, p. 153, doi. 10.1002/ddr.20412
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- Article
Scientific literature mining for drug discovery: a case study on obesity.
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- Drug Development Research, 2011, v. 72, n. 2, p. 201, doi. 10.1002/ddr.20416
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- Article
Fragment and protein simulation methods in fragment based drug design.
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- Drug Development Research, 2011, v. 72, n. 2, p. 130, doi. 10.1002/ddr.20409
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- Article
In silico bioinformatic tools for determining core genes from sets of genomes.
- Published in:
- Drug Development Research, 2011, v. 72, n. 2, p. 147, doi. 10.1002/ddr.20411
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- Article
In silico augmentation of the drug development pipeline: examples from the study of acute inflammation.
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- Drug Development Research, 2011, v. 72, n. 2, p. 187, doi. 10.1002/ddr.20415
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- Article
In silico genome-scale modeling and analysis for identifying anti-tubercular drug targets.
- Published in:
- Drug Development Research, 2011, v. 72, n. 2, p. 121, doi. 10.1002/ddr.20408
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- Article