JChem: Java Applets and Modules Supporting Chemical Database Handling from Web Browsers
about
sameAs
Applications of the InChI in cheminformatics with the CDK and BioclipseHmrbase: a database of hormones and their receptorsBIAdb: a curated database of benzylisoquinoline alkaloidsBindingDB: a web-accessible database of experimentally determined protein-ligand binding affinitiesThe University of Minnesota Biocatalysis/Biodegradation Database: the first decade.The Chemistry Development Kit (CDK): an open-source Java library for Chemo- and BioinformaticsSeven Golden Rules for heuristic filtering of molecular formulas obtained by accurate mass spectrometryA web server for predicting inhibitors against bacterial target GlmU proteinBioPhytMol: a drug discovery community resource on anti-mycobacterial phytomolecules and plant extractsA kernel for open source drug discovery in tropical diseasesZINC 15--Ligand Discovery for EveryonePublic domain databases for medicinal chemistryThe University of Minnesota Pathway Prediction System: multi-level prediction and visualizationThe University of Minnesota Biocatalysis/Biodegradation Database: post-genomic data miningA Java chemical structure editor supporting the Modular Chemical Descriptor Language (MCDL).Chemical substructures that enrich for biological activityPrediction of novel synthetic pathways for the production of desired chemicals.The University of Minnesota Biocatalysis/Biodegradation Database: improving public accessDevelopment and in silico evaluation of large-scale metabolite identification methods using functional group detection for metabolomics.Polypharmacology: drug discovery for the future.Analysis of multiple compound-protein interactions reveals novel bioactive moleculesAlkyloxy carbonyl modified hexapeptides as a high affinity compounds for Wnt5A protein in the treatment of psoriasis.Current status and prospects of computational resources for natural product dereplication: a review.Prediction of anticancer molecules using hybrid model developed on molecules screened against NCI-60 cancer cell lines.Connecting proteins with drug-like compounds: Open source drug discovery workflows with BindingDB and KNIME.Optimization of iTRAQ labelling coupled to OFFGEL fractionation as a proteomic workflow to the analysis of microsomal proteins of Medicago truncatula rootsLarge-Scale Computational Screening Identifies First in Class Multitarget Inhibitor of EGFR Kinase and BRD4.NPACT: Naturally Occurring Plant-based Anti-cancer Compound-Activity-Target databaseThe University of Minnesota pathway prediction system: predicting metabolic logicPrediction of substrate-enzyme-product interaction based on molecular descriptors and physicochemical properties.Predicting the Enzymatic Hydrolysis Half-lives of New Chemicals Using Support Vector Regression Models Based on Stepwise Feature Elimination.Novel cinnamyl hydroxyamides and 2-aminoanilides as histone deacetylase inhibitors: apoptotic induction and cytodifferentiation activity.Seaweed metabolite database (SWMD): A database of natural compounds from marine algae.Structure based virtual screening of ligands to identify cysteinyl leukotriene receptor 1 antagonist.Virtual screening and statistical analysis in the design of new caffeine analogues molecules with potential epithelial anticancer activity.Common SAR Derived from Linear and Non-linear QSAR Studies on AChE Inhibitors used in the Treatment of Alzheimer's Disease.Development of MLR and SVM Aided QSAR Models to Identify Common SAR of GABA Uptake Herbal Inhibitors used in the Treatment of Schizophrenia.2D-SAR and 3D-QSAR analyses for acetylcholinesterase inhibitors.Tyr1-ψ[( Z)CF═CH]-Gly2 Fluorinated Peptidomimetic Improves Distribution and Metabolism Properties of Leu-Enkephalin.
P2860
Q21092920-1CB77660-06EA-4518-9A32-3FD3C7092EE5Q21093390-9E80980F-5AF8-4A4C-B5F9-505B1652C254Q24616293-1FF4800C-B775-45B8-853A-2A54B38BCB0BQ24675698-85986109-4D44-4CE8-A031-5EAF2BD8598BQ25255179-0C87D807-4AF8-4CD2-839F-CAC72069D9B9Q27061829-ea38ac42-4015-07c6-0612-dae51f362f4fQ27136845-2DF2FEFA-0484-48FA-B280-79621FA8A3C8Q27496633-243E8061-3074-47F8-A29D-AA3156E925C8Q27902287-8D3619AA-3031-4095-8596-450C2D40FD56Q28475314-DA4DAC4C-FF90-48AC-96FE-20FF25CD8908Q28607096-ACC88B32-CF6F-41B9-99A0-2C250F300C87Q28728238-7F04092A-DB77-411A-9F81-84AE4FFFB4A1Q28743128-2725C119-F1F6-4D73-BCD6-B4F97A5700D0Q30760738-00402F41-CDE0-4521-AF22-5853C71B6DFAQ33303991-7D50DAF4-2C60-47A7-9B4D-50347FF17D05Q33368550-65D5BF97-5C2C-4551-A9C9-61AEB0AA1BDDQ33546743-6DFCDD9A-4D2D-424C-A3FE-E6B0E31FB0FEQ33601038-C0395CBB-953F-4E95-99FB-3FC909F6E9BEQ33959026-FCE56744-C6D7-45BB-A8E2-D4BFE342A0F5Q34319906-7ACA1FC4-7442-497E-BE67-456620712ACCQ34979708-70A95E2C-4809-491F-B042-EA83E9E48996Q35033149-FA4442A4-4A83-4CA1-93E3-0659B39F6F69Q35685689-5FB55F8B-F247-4AE2-BA1B-7D9ABA5D63C9Q35918529-C8F3EDCA-7760-4F67-87CE-55CD306C83AEQ36066303-B75FA96F-9EC7-483A-B560-527DEAD70EB7Q36235814-BD453B72-273A-4C5F-AA1C-9143B45E2CE5Q36310219-5737A796-469D-4C93-A16F-4C1C4A66C859Q36491416-1C27FC57-AAF1-41F9-927D-1D8FB7A79AFEQ36749366-D1A15959-8C30-4B4A-96F6-48413EA93C48Q37436174-6BD3F30D-26B7-4895-B10C-12AD7BBE9623Q38719496-D8A85906-DF84-44EA-B249-087074750142Q39581390-01153F9F-FEFE-46A2-BCFF-702633BFC028Q41814961-E9DC58AA-F45D-41C5-92B8-314A4927E569Q43044477-318E8F88-A351-4DDE-A099-4BF445702358Q46337247-94E62639-B1AE-4C28-AE18-E41E185BC1F0Q48396854-7783FE36-DF5E-4B9F-BEEB-2299A973DEDCQ48912516-3FDA347F-99F9-4C2C-A20C-A067F0DC56E0Q50968585-E5168214-D15E-4143-86F1-88E06DABD149Q52592115-E53543C5-9382-48F0-BB36-92264436E9BB
P2860
JChem: Java Applets and Modules Supporting Chemical Database Handling from Web Browsers
description
2000 nî lūn-bûn
@nan
2000 թուականի Մարտին հրատարակուած գիտական յօդուած
@hyw
2000 թվականի մարտին հրատարակված գիտական հոդված
@hy
2000年の論文
@ja
2000年論文
@yue
2000年論文
@zh-hant
2000年論文
@zh-hk
2000年論文
@zh-mo
2000年論文
@zh-tw
2000年论文
@wuu
name
JChem: Java Applets and Modules Supporting Chemical Database Handling from Web Browsers
@ast
JChem: Java Applets and Modules Supporting Chemical Database Handling from Web Browsers
@en
type
label
JChem: Java Applets and Modules Supporting Chemical Database Handling from Web Browsers
@ast
JChem: Java Applets and Modules Supporting Chemical Database Handling from Web Browsers
@en
altLabel
JChem: Java applets and modules supporting chemical database handling from web browsers
@en
prefLabel
JChem: Java Applets and Modules Supporting Chemical Database Handling from Web Browsers
@ast
JChem: Java Applets and Modules Supporting Chemical Database Handling from Web Browsers
@en
P921
P356
P1433
P1476
JChem: Java applets and modules supporting chemical database handling from web browsers
@en
JChem: Java Applets and Modules Supporting Chemical Database Handling from Web Browsers
@en
P2093
Csizmadia F
Ferenc Csizmadia
P304
P356
10.1021/CI9902696
P577
2000-03-01T00:00:00Z