ChemBank: a small-molecule screening and cheminformatics resource database
about
Bioinformatics and systems biology of the lipidomeGenome level analysis of rice mRNA 3'-end processing signals and alternative polyadenylationMolecular docking and structure-based drug design strategiesAn Overview of the Challenges in Designing, Integrating, and Delivering BARD: A Public Chemical-Biology Resource and Query Portal for Multiple Organizations, Locations, and DisciplinesIdentification of a Small Molecule that Increases Hemoglobin Oxygen Affinity and Reduces SS Erythrocyte SicklingChEMBL: a large-scale bioactivity database for drug discoveryA chemical screen probing the relationship between mitochondrial content and cell sizeCDA: combinatorial drug discovery using transcriptional response modulesChemMine tools: an online service for analyzing and clustering small moleculesA yeast-based chemical screen identifies a PDE inhibitor that elevates steroidogenesis in mouse Leydig cells via PDE8 and PDE4 inhibitionMultiplex cytological profiling assay to measure diverse cellular statesPrioritizing therapeutics for lung cancer: an integrative meta-analysis of cancer gene signatures and chemogenomic dataAn Effective Approach for Clustering InhA Molecular Dynamics Trajectory Using Substrate-Binding Cavity FeaturesBigger data, collaborative tools and the future of predictive drug discoveryTaking Open Innovation to the Molecular Level - Strengths and LimitationsAn overview of the PubChem BioAssay resourceElucidating the modes of action for bioactive compounds in a cell-specific manner by large-scale chemically-induced transcriptomicsThe BioGRID interaction database: 2017 updateDrugQuest - a text mining workflow for drug association discoveryPubChem: a public information system for analyzing bioactivities of small moleculesA side effect resource to capture phenotypic effects of drugsWeb-based services for drug design and discovery.Rational drug repositioning guided by an integrated pharmacological network of protein, disease and drug.Exploring chemical space for drug discovery using the chemical universe database.Exploiting open data: a new era in pharmacoinformatics.Early repositioning through compound set enrichment analysis: a knowledge-recycling strategy.Cross-Mapping of Protein - Ligand Binding Data Between ChEMBL and PDBbind.An informatic pipeline for managing high-throughput screening experiments and analyzing data from stereochemically diverse librariesChallenges in secondary analysis of high throughput screening dataMicroenvironment-derived factors driving metastatic plasticity in melanoma.Impact of normalization methods on high-throughput screening data with high hit rates and drug testing with dose-response data.Predicting target proteins for drug candidate compounds based on drug-induced gene expression data in a chemical structure-independent manner.Data-driven approaches used for compound library design, hit triage and bioactivity modeling in high-throughput screening.Identification of novel leads applying in silico studies for Mycobacterium multidrug resistant (MMR) protein.High-throughput screening for human galactokinase inhibitors.Small-molecule microarrays as tools in ligand discovery.ChemmineR: a compound mining framework for R.Combination chemical geneticsUsing biological performance similarity to inform disaccharide library design.A chemogenomics view on protein-ligand spaces.
P2860
Q24598185-141BB8E9-8578-45FD-B63E-7527232193FAQ24649932-27548D22-46DE-4C3F-8E62-FB8E1124F962Q26800097-EEAD56EA-AF3E-40DC-A053-B6921D32582FQ26827563-79D6270B-2113-4A64-A03B-F1907143DDE8Q27684817-E4B8892A-870F-46B5-82BF-8973B8397CF6Q28315179-0D1086AA-7C55-4004-9A8A-1C10ABC6D7EAQ28481860-68A1EA12-180B-4FC9-BBB5-F60C16B3C098Q28482122-E52317BE-15F2-4864-88C0-41674252BD82Q28530229-531407A3-060E-4ABF-AC3A-DAE527B9B83EQ28535340-F5FED609-7845-4D01-8BE4-08D4F68A2330Q28535626-417867AA-4B36-4B3A-900F-3A30BC2D75DCQ28544631-C55AFD0F-035B-4F15-8B0F-17FCE62EE99DQ28546826-3B7B2A3A-2B62-4B8A-95AA-981C9CFC8697Q28654673-617B1462-D4E6-4F78-B71C-E50D49CEA100Q28710516-79300AEE-5AF8-4959-A1F8-83FCE387D828Q28749237-B8E55619-4C39-417E-A013-AA9CA802B837Q28817678-0EE9C4CD-81A8-461D-B22F-E93A444E5720Q28818109-5843665F-5B2F-4270-837B-D52211101EF0Q28830509-62AD9239-D0EF-47F9-A0C8-75B8B9B1E535Q28842768-3163D865-6311-4D7C-A313-095509E9387DQ29387552-F0EC75CE-7CF3-4C8B-8976-CFB1157C35F4Q30485497-559B5B9F-E593-461F-B3C2-641CAF36A209Q30485564-13422748-3780-4016-9D5F-1C888E9B475BQ30485721-65F91969-AC8A-42AC-86C6-106132FE3B04Q30486817-57640517-FE9B-4DC0-8C93-6D8806AC878DQ30486820-E555509E-87FC-44B9-994A-E2DCE55EE9B9Q30489659-19BA918C-FB56-4541-BD81-3FAA7BE976A9Q30616554-A092E635-C0FC-41F5-B59C-8BA866DB936DQ30705788-D990BC61-F304-463E-9204-BD39CD6EF00AQ30838636-33E8CEC3-8239-489B-BAB1-CCD73E350FD3Q30985881-A2A1717D-2110-4570-9396-F35A7E8ECA97Q31032914-AF38F04B-C25D-4BDA-A788-62E0AC39FD4DQ31139520-65EBA34E-D584-4DCB-95E2-203ADC4B4590Q31141792-180A1D51-CACD-48C0-82CC-7122978C0DC3Q33336038-23979180-C66C-48B5-915F-38BD21738B69Q33345351-889B8BB6-65AF-4FE4-9515-4A9E735E61BBQ33348428-7E1F0B3C-B449-48C8-A375-724FB2BBFCB3Q33378070-39371FE6-674A-47A9-BB30-9B5C106FFA1DQ33419659-985AEF53-B618-43A4-945A-F9888FE78569Q33469847-E1399F32-54EF-4087-BDB6-91FACA405BA3
P2860
ChemBank: a small-molecule screening and cheminformatics resource database
description
2007 nî lūn-bûn
@nan
2007年の論文
@ja
2007年学术文章
@wuu
2007年学术文章
@zh-cn
2007年学术文章
@zh-hans
2007年学术文章
@zh-my
2007年学术文章
@zh-sg
2007年學術文章
@yue
2007年學術文章
@zh
2007年學術文章
@zh-hant
name
ChemBank: a small-molecule screening and cheminformatics resource database
@ast
ChemBank: a small-molecule screening and cheminformatics resource database
@en
type
label
ChemBank: a small-molecule screening and cheminformatics resource database
@ast
ChemBank: a small-molecule screening and cheminformatics resource database
@en
prefLabel
ChemBank: a small-molecule screening and cheminformatics resource database
@ast
ChemBank: a small-molecule screening and cheminformatics resource database
@en
P2093
P2860
P356
P1476
ChemBank: a small-molecule screening and cheminformatics resource database
@en
P2093
Gregory A George
Hyman A Carrinski
Jeremy Muhlich
John P Sullivan
Kathleen Petri Seiler
Martin Serrano
Mary Pat Happ
Nicola J Tolliday
Nicole E Bodycombe
Paul A Clemons
P2860
P304
P356
10.1093/NAR/GKM843
P407
P433
Database issue
P50
P577
2007-10-18T00:00:00Z