ChemMine tools: an online service for analyzing and clustering small molecules
about
Open Babel: An open chemical toolboxWeb tools for predictive toxicology model buildingVisual analytics in cheminformatics: user-supervised descriptor selection for QSAR methodsDevelopment and mining of a volatile organic compound databasePhosphoinositide 3-kinase dependent inhibition as a broad basis for opponent coding in Mammalian olfactory receptor neuronsHigh content screening of a kinase-focused library reveals compounds broadly-active against dengue virusesIdentification of novel compounds inhibiting chikungunya virus-induced cell death by high throughput screening of a kinase inhibitor libraryIdentification of New Molecular Entities (NMEs) as Potential Leads against Tuberculosis from Open Source Compound RepositoryChemical Genetics Uncovers Novel Inhibitors of Lignification, Including p-Iodobenzoic Acid Targeting CINNAMATE-4-HYDROXYLASEMetMaxStruct: A Tversky-Similarity-Based Strategy for Analysing the (Sub)Structural Similarities of Drugs and Endogenous MetabolitesIdentification of novel bacterial DNA gyrase inhibitors: An in silico studyThe Small Molecule Hyperphyllin Enhances Leaf Formation Rate and Mimics Shoot Meristem Integrity Defects Associated with AMP1 DeficiencyOntology-based collection, representation and analysis of drug-associated neuropathy adverse eventsPrediction of the permeability of neutral drugs inferred from their solvation propertiesStructural Evaluation and Binding Mode Analysis of CCL19 and CCR7 Proteins-Identification of Novel Leads for Rheumatic and Autoimmune Diseases: An Insilico study.Ligand binding studies, preliminary structure-activity relationship and detailed mechanistic characterization of 1-phenyl-6,6-dimethyl-1,3,5-triazine-2,4-diamine derivatives as inhibitors of Escherichia coli dihydrofolate reductase.An efficient algorithm coupled with synthetic minority over-sampling technique to classify imbalanced PubChem BioAssay data.σ1 receptor ligands control a switch between passive and active threat responses.A multi-fingerprint browser for the ZINC databaseDiscovering novel neuroactive drugs through high-throughput behavior-based chemical screening in the zebrafish.Pregnane X receptor and drug-induced liver injury.Carbamate Insecticides Target Human Melatonin ReceptorsAminopurine derivatives as putative SopE inhibitors.PubChem applications in drug discovery: a bibliometric analysisDefining estrogenic mechanisms of bisphenol A analogs through high throughput microscopy-based contextual assays.Identifying reaction modules in metabolic pathways: bioinformatic deduction and experimental validation of a new putative route in purine catabolism.Ensemble-based virtual screening for cannabinoid-like potentiators of the human glycine receptor α1 for the treatment of pain.Classification of Beta-lactamases and penicillin binding proteins using ligand-centric network models.Screen of FDA-approved drug library identifies maprotiline, an antibiofilm and antivirulence compound with QseC sensor-kinase dependent activity in Francisella novicida.Structure-based virtual screening of hypothetical inhibitors of the enzyme longiborneol synthase-a potential target to reduce Fusarium head blight disease.Structure-performance relationships of phenyl cinnamic acid derivatives as MALDI-MS matrices for sulfatide detection.Identification of C3b-Binding Small-Molecule Complement Inhibitors Using Cheminformatics.Shared Ligands Between Organic Anion Transporters (OAT1 and OAT6) and Odorant ReceptorsIdentification of type I and type II inhibitors of c-Yes kinase using in silico and experimental techniques.Virtual screening of specific insulin-like growth factor 1 receptor (IGF1R) inhibitors from the National Cancer Institute (NCI) molecular databaseGlobal survey of cell death mechanisms reveals metabolic regulation of ferroptosis.A novel screen for genes associated with pheromone-induced sterility.β2-Adrenoceptor agonists in the regulation of mitochondrial biogenesis.SMMRNA: a database of small molecule modulators of RNA.Comparing structural and transcriptional drug networks reveals signatures of drug activity and toxicity in transcriptional responses.
P2860
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P2860
ChemMine tools: an online service for analyzing and clustering small molecules
description
2011 nî lūn-bûn
@nan
2011 թուականի Մայիսին հրատարակուած գիտական յօդուած
@hyw
2011 թվականի մայիսին հրատարակված գիտական հոդված
@hy
2011年の論文
@ja
2011年論文
@yue
2011年論文
@zh-hant
2011年論文
@zh-hk
2011年論文
@zh-mo
2011年論文
@zh-tw
2011年论文
@wuu
name
ChemMine tools: an online service for analyzing and clustering small molecules
@ast
ChemMine tools: an online service for analyzing and clustering small molecules
@en
ChemMine tools: an online service for analyzing and clustering small molecules
@nl
type
label
ChemMine tools: an online service for analyzing and clustering small molecules
@ast
ChemMine tools: an online service for analyzing and clustering small molecules
@en
ChemMine tools: an online service for analyzing and clustering small molecules
@nl
prefLabel
ChemMine tools: an online service for analyzing and clustering small molecules
@ast
ChemMine tools: an online service for analyzing and clustering small molecules
@en
ChemMine tools: an online service for analyzing and clustering small molecules
@nl
P2860
P3181
P356
P1476
ChemMine tools: an online service for analyzing and clustering small molecules
@en
P2093
Thomas Girke
P2860
P304
P3181
P356
10.1093/NAR/GKR320
P407
P433
Web Server issue
P577
2011-05-16T00:00:00Z