ChemBank: a small-molecule screening and cheminformatics resource database - Wikidata - awgldk - TriplyDB

ChemBank: a small-molecule screening and cheminformatics resource database

ChemBank: a small-molecule screening and cheminformatics resource database

http://www.wikidata.org/entity/Q36454111

about

Bioinformatics and systems biology of the lipidome Genome level analysis of rice mRNA 3'-end processing signals and alternative polyadenylation Molecular docking and structure-based drug design strategies An Overview of the Challenges in Designing, Integrating, and Delivering BARD: A Public Chemical-Biology Resource and Query Portal for Multiple Organizations, Locations, and Disciplines Identification of a Small Molecule that Increases Hemoglobin Oxygen Affinity and Reduces SS Erythrocyte Sickling ChEMBL: a large-scale bioactivity database for drug discovery A chemical screen probing the relationship between mitochondrial content and cell size CDA: combinatorial drug discovery using transcriptional response modules ChemMine tools: an online service for analyzing and clustering small molecules A yeast-based chemical screen identifies a PDE inhibitor that elevates steroidogenesis in mouse Leydig cells via PDE8 and PDE4 inhibition Multiplex cytological profiling assay to measure diverse cellular states Prioritizing therapeutics for lung cancer: an integrative meta-analysis of cancer gene signatures and chemogenomic data An Effective Approach for Clustering InhA Molecular Dynamics Trajectory Using Substrate-Binding Cavity Features Bigger data, collaborative tools and the future of predictive drug discovery Taking Open Innovation to the Molecular Level - Strengths and Limitations An overview of the PubChem BioAssay resource Elucidating the modes of action for bioactive compounds in a cell-specific manner by large-scale chemically-induced transcriptomics The BioGRID interaction database: 2017 update DrugQuest - a text mining workflow for drug association discovery PubChem: a public information system for analyzing bioactivities of small molecules A side effect resource to capture phenotypic effects of drugs Web-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 libraries Challenges in secondary analysis of high throughput screening data Microenvironment-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 genetics Using biological performance similarity to inform disaccharide library design.A chemogenomics view on protein-ligand spaces.

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P2860

ChemBank: a small-molecule screening and cheminformatics resource database

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ChemBank: a small-molecule screening and cheminformatics resource database

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ChemBank: a small-molecule screening and cheminformatics resource database

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ChemBank: a small-molecule screening and cheminformatics resource database

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ChemBank: a small-molecule screening and cheminformatics resource database

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ChemBank: a small-molecule screening and cheminformatics resource database

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Nucleic Acids Research

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ChemBank: a small-molecule screening and cheminformatics resource database

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Gregory A George

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Hyman A Carrinski

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Jeremy Muhlich

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John P Sullivan

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Kathleen Petri Seiler

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Martin Serrano

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Mary Pat Happ

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Nicola J Tolliday

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Nicole E Bodycombe

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Paul A Clemons

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P2860

DrugBank: a comprehensive resource for in silico drug discovery and exploration

From genomics to chemical genomics: new developments in KEGG

Entrez Gene: gene-centered information at NCBI

BindingDB: a web-accessible database of experimentally determined protein-ligand binding affinities

Database resources of the National Center for Biotechnology Information

The European Bioinformatics Institute's data resources: towards systems biology

The Gene Ontology (GO) project in 2006

ZINC--a free database of commercially available compounds for virtual screening

A Simple Statistical Parameter for Use in Evaluation and Validation of High Throughput Screening Assays

From knowing to controlling: a path from genomics to drugs using small molecule probes

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10.1093/NAR/GKM843

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36

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cheminformatics

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2238881

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