About: A maximum common substructure-based algorithm for searching and predicting drug-like compounds

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scientific article published on July 2008

Attributes	Values
rdf:type	Item
description	videnskabelig artikel (da) article científic (ca) articolo scientifico (it) artigo científico (pt) bilimsel makale (tr) vedecký článok (sk) vetenskaplig artikel (sv) vědecký článek (cs) wetenschappelijk artikel (nl) wissenschaftlicher Artikel (de) научни чланак (sr) article scientifique (fr) artículu científicu espublizáu en 2008 (ast) наукова стаття, опублікована в липні 2008 (uk) مقالة علمية نشرت في يوليو 2008 (ar) scientific article published on July 2008 (en)
publication date	wds:Q37283353-9918402D-E480-4A63-83FB-1E4482FDE46E
publication date	2008-07-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q37283353-109BB535-E8DC-47B6-809C-9772B03A89D7
language of work or name	English
cites work	wds:Q37283353-0FBE2D7B-53E1-44FB-B86C-4CB3D40314A3 wds:Q37283353-2AA02003-CD68-4929-ADE2-589B10301FC3 wds:Q37283353-77B0F0D5-F44C-486F-B502-03BA20F1CCDE wds:Q37283353-7B87613C-3AC4-4E4E-8CA0-FAED86E8D71F wds:Q37283353-83752B11-9150-436D-A49F-B2D46C959EB1 wds:Q37283353-B0D2A08E-A231-4DC6-B99A-0D325187B369 wds:Q37283353-BC295737-02D2-45EA-8D5D-A421CCF5921F wds:Q37283353-C5D0A249-9E94-4033-B104-05C4AE8A54DE wds:Q37283353-C7CB0B39-9332-44A4-AB7E-B6B8532C9D0E wds:Q37283353-C84A90BE-98FB-4DBC-8AD7-B7FA851CD5C7 wds:Q37283353-F30E4AE4-6AA4-49EA-AF3C-22DDC25839AC wds:Q37283353-F405F16F-D8AB-4DC6-827C-DBE23177D1F5 wds:Q37283353-FDCED5EF-E023-4015-BED4-3EE9C3FA5F02
cites work	Why do we need so many chemical similarity search methods? Structure-based maximal affinity model predicts small-molecule druggability. Chemical Similarity Searching Performance of similarity measures in 2D fragment-based similarity searching: comparison of structural descriptors and similarity coefficients Database resources of the National Center for Biotechnology Information Diagnostic tests 2: Predictive values Heuristics for similarity searching of chemical graphs using a maximum common edge subgraph algorithm ChemMine. A compound mining database for chemical genomics. Chemical space and biology Smart screening: approaches to efficient HTS. The discovery of indicator variables for QSAR using inductive logic programming. Comparison of methods for sequential screening of large compound sets Genetic-based search for error-correcting graph isomorphism.
author name string	wds:Q37283353-01747BF0-0558-405E-BEB8-DC3186A9FB11 wds:Q37283353-827E2801-99BC-4DEE-AC3C-AE541815280B
author name string	Tao Jiang Yiqun Cao
rdfs:label	A maximum common substructure-based algorithm for searching and predicting drug-like compounds. (nl) A maximum common substructure-based algorithm for searching and predicting drug-like compounds (en) A maximum common substructure-based algorithm for searching and predicting drug-like compounds (ast)
skos:prefLabel	A maximum common substructure-based algorithm for searching and predicting drug-like compounds. (nl) A maximum common substructure-based algorithm for searching and predicting drug-like compounds (en) A maximum common substructure-based algorithm for searching and predicting drug-like compounds (ast)
name	A maximum common substructure-based algorithm for searching and predicting drug-like compounds. (nl) A maximum common substructure-based algorithm for searching and predicting drug-like compounds (en) A maximum common substructure-based algorithm for searching and predicting drug-like compounds (ast)
author	wds:Q37283353-1D446ECB-891A-4612-9A29-90FCEEF6E075
author	Thomas Girke
title	wds:Q37283353-33C43D9E-D51D-4C23-A8A9-CED4C29B8468
title	A maximum common substructure-based algorithm for searching and predicting drug-like compounds (en)
page(s)	wds:Q37283353-C7632D0D-4E13-4B5C-A916-B1E71BC30ADB
page(s)	i366-74
instance of	wds:Q37283353-296EE7C8-A654-4683-B2DB-A80BC2249C53
instance of	scholarly article
main subject	wds:Q37283353-21541D82-7D13-4C3F-A69C-E76FDC4CC2B3
main subject	maximum common substructure
PubMed ID	wds:Q37283353-D9E8270D-BBE3-4D59-914C-43A65A26A459
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/18586736
PubMed ID	18586736
DBLP publication ID	wds:Q37283353-A6E0D3F7-A882-4BC7-A2BA-E6E6A72BA799
DBLP publication ID	https://dblp.org/rec/conf/ismb/CaoJG08
DBLP publication ID	conf/ismb/CaoJG08
published in	wds:Q37283353-00A0E181-9E2A-4157-AE22-B115D2E7CE41
published in	Bioinformatics
issue	wds:Q37283353-0E13D581-07B5-4619-887D-06581B3FD8AF
volume	wds:Q37283353-444B5EBB-74F7-43E5-9F7C-A06CB1F217D4
issue	13
volume	24
DOI	wds:Q37283353-5532DFE2-1E46-4BA6-8DCE-6C76F88D434B
DOI	http://dx.doi.org/10.1093/BIOINFORMATICS/BTN186
DOI	10.1093/BIOINFORMATICS/BTN186
ResearchGate publication ID	wds:Q37283353-12DE6703-77EC-4993-8E11-297F115A75C1
ResearchGate publication ID	5268718
PMCID	wds:Q37283353-0C59A00F-72AF-4E53-B29B-88FA56089707
PMCID	2718661
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q37283353
is cites work of	Insulin induces a shift in lipid and primary carbon metabolites in a model of fasting-induced insulin resistance Small Molecule Subgraph Detector (SMSD) toolkit A novel method for mining highly imbalanced high-throughput screening data in PubChem Expanding the olfactory code by in silico decoding of odor-receptor chemical space ChemMine tools: an online service for analyzing and clustering small molecules Entropy-scaling search of massive biological data Computational analysis and predictive modeling of small molecule modulators of microRNA Discovery of potent parthenolide-based antileukemic agents enabled by late-stage P450-mediated C-H functionalization In silico fragment-based drug design using a PASS approach. Improved branch and bound algorithm for detecting SNP-SNP interactions in breast cancer

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