scholarly article | Q13442814 |
P8978 | DBLP publication ID | journals/jcheminf/MakMHYDKBG15 |
P6179 | Dimensions Publication ID | 1009745456 |
P356 | DOI | 10.1186/S13321-015-0083-5 |
P3181 | OpenCitations bibliographic resource ID | 3500879 |
P932 | PMC publication ID | 4477067 |
P698 | PubMed publication ID | 26106450 |
P5875 | ResearchGate publication ID | 279305308 |
P50 | author | Andreas Bender | Q28925563 |
Robert C Glen | Q28946543 | ||
David Marcus | Q43370872 | ||
Lora Mak | Q43370895 | ||
P2093 | author name string | Andrew Howlett | |
Guus Duchateau | |||
Werner Klaffke | |||
Galina Yarova | |||
P2860 | cites work | InChI, the IUPAC International Chemical Identifier | Q21146620 |
Open Babel: An open chemical toolbox | Q21198766 | ||
Data, information, knowledge and principle: back to metabolism in KEGG | Q24568332 | ||
DrugBank 4.0: shedding new light on drug metabolism | Q24568341 | ||
Genenames.org: the HGNC resources in 2013 | Q24595108 | ||
HMDB 3.0--The Human Metabolome Database in 2013 | Q24595162 | ||
Pharmacogenomics knowledge for personalized medicine | Q24623166 | ||
ABC transporters: the power to change | Q24634548 | ||
Update of TTD: Therapeutic Target Database | Q24643206 | ||
Chemical Name to Structure: OPSIN, an Open Source Solution | Q26481104 | ||
EMBOSS: the European Molecular Biology Open Software Suite | Q27860491 | ||
A gene network for navigating the literature | Q28269528 | ||
ChEMBL: a large-scale bioactivity database for drug discovery | Q28315179 | ||
Trust, but verify: on the importance of chemical structure curation in cheminformatics and QSAR modeling research | Q28748220 | ||
Green tea ingestion greatly reduces plasma concentrations of nadolol in healthy subjects. | Q50463845 | ||
Transporter database, TP-Search: a web-accessible comprehensive database for research in pharmacokinetics of drugs | Q81117265 | ||
A community-driven global reconstruction of human metabolism. | Q29614690 | ||
Membrane transporters in drug development | Q29616802 | ||
Update on activities at the Universal Protein Resource (UniProt) in 2013 | Q29617361 | ||
The progress of membrane protein structure determination | Q30342003 | ||
Human membrane transporter database: a Web-accessible relational database for drug transport studies and pharmacogenomics | Q30776954 | ||
The transporter classification database | Q34038896 | ||
The ABCs of membrane transporters in health and disease (SLC series): introduction | Q34333686 | ||
A human protein atlas for normal and cancer tissues based on antibody proteomics | Q34446479 | ||
Drug interactions with lipid-lowering drugs: mechanisms and clinical relevance | Q34592657 | ||
Structures and models of transporter proteins | Q35677451 | ||
The Comparative Toxicogenomics Database: update 2013. | Q36491395 | ||
Structure and function of ABC transporters: the ATP switch provides flexible control | Q36579583 | ||
Human transporter database: comprehensive knowledge and discovery tools in the human transporter genes | Q37591678 | ||
The Transformer database: biotransformation of xenobiotics | Q37662005 | ||
The UCSF-FDA TransPortal: a public drug transporter database | Q37682963 | ||
Transporter-mediated drug-drug interactions | Q37905033 | ||
Homology modeling of transporter proteins (carriers and ion channels). | Q37983034 | ||
Transporter biology in drug approval: regulatory aspects | Q38090802 | ||
TSdb: a database of transporter substrates linking metabolic pathways and transporter systems on a genome scale via their shared substrates. | Q38495617 | ||
Human intestinal transporter database: QSAR modeling and virtual profiling of drug uptake, efflux and interactions | Q41172510 | ||
Fingerprint-based in silico models for the prediction of P-glycoprotein substrates and inhibitors | Q42326093 | ||
UHPLC determination of catechins for the quality control of green tea. | Q43660657 | ||
P275 | copyright license | Creative Commons Attribution 4.0 International | Q20007257 |
P6216 | copyright status | copyrighted | Q50423863 |
P4510 | describes a project that uses | SQL | Q47607 |
P433 | issue | 1 | |
P921 | main subject | database | Q8513 |
bioinformatics | Q128570 | ||
cheminformatics | Q910164 | ||
data analysis | Q1988917 | ||
P304 | page(s) | 31 | |
P577 | publication date | 2015-01-01 | |
P1433 | published in | Journal of Cheminformatics | Q6294930 |
P1476 | title | Metrabase: a cheminformatics and bioinformatics database for small molecule transporter data analysis and (Q)SAR modeling | |
P478 | volume | 7 |
Q64096608 | An In Silico Approach for Assessment of the Membrane Transporter Activities of Phenols: A Case Study Based on Computational Models of Transport Activity for the Transporter Bilitranslocase |
Q111326209 | Biomolecule and Bioentity Interaction Databases in Systems Biology: A Comprehensive Review |
Q35986402 | Cell permeability beyond the rule of 5. |
Q91958500 | Clinically Relevant OATP2B1 Inhibitors in Marketed Drug Space |
Q38703101 | Comprehensive Network Map of ADME-Tox Databases |
Q64113855 | Current Advances in Studying Clinically Relevant Transporters of the Solute Carrier (SLC) Family by Connecting Computational Modeling and Data Science |
Q38687125 | Experimental Errors in QSAR Modeling Sets: What We Can Do and What We Cannot Do. |
Q30491084 | How Open Data Shapes In Silico Transporter Modeling |
Q93061511 | In Silico Toxicology Data Resources to Support Read-Across and (Q)SAR |
Q58104031 | Integrative Data Mining, Scaffold Analysis, and Sequential Binary Classification Models for Exploring Ligand Profiles of Hepatic Organic Anion Transporting Polypeptides (OATPs) |
Q93154765 | PerMM: A Web Tool and Database for Analysis of Passive Membrane Permeability and Translocation Pathways of Bioactive Molecules |
Q92662492 | PgpRules: a decision tree based prediction server for P-glycoprotein substrates and inhibitors |
Q91533774 | STS-NLSP: A Network-Based Label Space Partition Method for Predicting the Specificity of Membrane Transporter Substrates Using a Hybrid Feature of Structural and Semantic Similarity |
Q38947844 | Selective Fusion of Heterogeneous Classifiers for Predicting Substrates of Membrane Transporters. |
Q50588937 | Simultaneous Prediction of four ATP-binding Cassette Transporters' Substrates Using Multi-label QSAR. |
Q58594762 | Survey of Machine Learning Techniques for Prediction of the Isoform Specificity of Cytochrome P450 Substrates |
Q42318665 | SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules |
Q93179980 | VARIDT 1.0: variability of drug transporter database |
Q93054752 | Vienna LiverTox Workspace-A Set of Machine Learning Models for Prediction of Interactions Profiles of Small Molecules With Transporters Relevant for Regulatory Agencies |
Q26899110 | XMetDB: an open access database for xenobiotic metabolism |
Q51273426 | molSimplify: A toolkit for automating discovery in inorganic chemistry. |
Search more.