ChemmineR: a compound mining framework for R.

scientific article

ChemmineR: a compound mining framework for R. is …
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scholarly articleQ13442814

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P8978DBLP publication IDjournals/bioinformatics/CaoCCJG08
P356DOI10.1093/BIOINFORMATICS/BTN307
P932PMC publication ID2638865
P698PubMed publication ID18596077
P5875ResearchGate publication ID5257448

P50authorThomas GirkeQ55473652
P2093author name stringTao Jiang
Yiqun Cao
Li-Chang Cheng
Anna Charisi
P2860cites workThe Blue Obelisk-interoperability in chemical informaticsQ27062363
ZINC--a free database of commercially available compounds for virtual screeningQ27656255
QSAR--how good is it in practice? Comparison of descriptor sets on an unbiased cross section of corporate data setsQ31061959
Pybel: a Python wrapper for the OpenBabel cheminformatics toolkitQ33323081
ChemDB: a public database of small molecules and related chemoinformatics resourcesQ34452450
ChemBank: a small-molecule screening and cheminformatics resource databaseQ36454111
The effect of ultrasonic pre-treatment on the catalytic activity of lipases in aqueous and non-aqueous mediaQ41808027
ChemMine. A compound mining database for chemical genomics.Q45999839
Analysis and display of the size dependence of chemical similarity coefficientsQ73437528
Heuristics for similarity searching of chemical graphs using a maximum common edge subgraph algorithmQ77814746
Performance of similarity measures in 2D fragment-based similarity searching: comparison of structural descriptors and similarity coefficientsQ78552727
P433issue15
P407language of work or nameEnglishQ1860
P304page(s)1733-1734
P577publication date2008-07-02
P1433published inBioinformaticsQ4914910
P1476titleChemmineR: a compound mining framework for R.
P478volume24

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Q112338622ChemmineRdescribed by sourceP1343

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