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Basic primitives for molecular diagram sketchingJSME: a free molecule editor in JavaScriptChemozart: a web-based 3D molecular structure editor and visualizer platformInternet Databases of the Properties, Enzymatic Reactions, and Metabolism of Small Molecules-Search Options and Applications in Food ScienceChEMBL: a large-scale bioactivity database for drug discoveryOnline chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical informationChemMine tools: an online service for analyzing and clustering small moleculesMMpI: A WideRange of Available Compounds of Matrix Metalloproteinase InhibitorsRing-Hydroxylating Oxygenase database: a database of bacterial aromatic ring-hydroxylating oxygenases in the management of bioremediation and biocatalysis of aromatic compounds.In Silico Screening of Antibacterial Compounds from Herbal Sources Against Vibrio cholerae.Web-based services for drug design and discovery.FlaME: Flash Molecular Editor - a 2D structure input tool for the webChemical annotation of small and peptide-like molecules at the Protein Data Bank.AlzPlatform: an Alzheimer's disease domain-specific chemogenomics knowledgebase for polypharmacology and target identification research.MyChemise: A 2D drawing program that uses morphing for visualisation purposes.Curation and analysis of multitargeting agents for polypharmacological modeling.MuteinDB: the mutein database linking substrates, products and enzymatic reactions directly with genetic variants of enzymes.Extending biochemical databases by metabolomic surveys.Untargeted metabolomics identifies enterobiome metabolites and putative uremic toxins as substrates of organic anion transporter 1 (Oat1).StemCellCKB: An Integrated Stem Cell-Specific Chemogenomics KnowledgeBase for Target Identification and Systems-Pharmacology Research.LigandBox: A database for 3D structures of chemical compounds.CurlySMILES: a chemical language to customize and annotate encodings of molecular and nanodevice structuresMyChemise: a 2D drawing software that uses morphing for visualisation purposes.Annotation of Peptide Structures Using SMILES and Other Chemical Codes-Practical Solutions.Interaction of polyethylene glycol (PEG) with the membrane-binding domains following spinal cord injury (SCI): introduction of a mechanism for SCI repair.Chemotion-ELN part 2: adaption of an embedded Ketcher editor to advanced research applicationsPubChem chemical structure standardizationDocking Studies in Target Proteins Involved in Antibacterial Action Mechanisms: Extending the Knowledge on Standard Antibiotics to Antimicrobial Mushroom CompoundsComputational screening of known broad-spectrum antiviral small organic molecules for potential influenza HA stem inhibitors
P2860
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P2860
description
2010 nî lūn-bûn
@nan
2010 թուականի Փետրուարին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի փետրվարին հրատարակված գիտական հոդված
@hy
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
name
Molecular structure input on the web
@ast
Molecular structure input on the web
@en
Molecular structure input on the web
@nl
type
label
Molecular structure input on the web
@ast
Molecular structure input on the web
@en
Molecular structure input on the web
@nl
prefLabel
Molecular structure input on the web
@ast
Molecular structure input on the web
@en
Molecular structure input on the web
@nl
P2860
P921
P3181
P356
P1476
Molecular structure input on the web
@en
P2283
P2860
P2888
P3181
P356
10.1186/1758-2946-2-1
P407
P50
P577
2010-02-02T00:00:00Z
P5875
P6179
1019296575