Related references
Note: Only part of the references are listed.Characterisation of data resources for in silico modelling: benchmark datasets for ADME properties
K. R. Przybylak et al.
EXPERT OPINION ON DRUG METABOLISM & TOXICOLOGY (2018)
D3R Grand Challenge 2: blind prediction of protein-ligand poses, affinity rankings, and relative binding free energies
Zied Gaieb et al.
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN (2018)
DISNOR: a disease network open resource
Prisca Lo Surdo et al.
NUCLEIC ACIDS RESEARCH (2018)
The BioStudies database-one stop shop for all data supporting a life sciences study
Ugis Sarkans et al.
NUCLEIC ACIDS RESEARCH (2018)
The European Nucleotide Archive in 2017
Nicole Silvester et al.
NUCLEIC ACIDS RESEARCH (2018)
PharmacoDB: an integrative database for mining in vitro anticancer drug screening studies
Petr Smirnov et al.
NUCLEIC ACIDS RESEARCH (2018)
GPCRdb in 2018: adding GPCR structure models and ligands
Gaspar Pandy-Szekeres et al.
NUCLEIC ACIDS RESEARCH (2018)
HMDB 4.0: the human metabolome database for 2018
David S. Wishart et al.
NUCLEIC ACIDS RESEARCH (2018)
Network-based technologies for early drug discovery
Chris Fotis et al.
DRUG DISCOVERY TODAY (2018)
The hitchhiker's guide to the chemical-biological galaxy
Giulia Opassi et al.
DRUG DISCOVERY TODAY (2018)
EudraVigilance Medicines Safety Database: Publicly Accessible Data for Research and Public Health Protection
Rodrigo Postigo et al.
DRUG SAFETY (2018)
Construction of an integrated database for hERG blocking small molecules
Tomohiro Sato et al.
PLOS ONE (2018)
ADMETlab: a platform for systematic ADMET evaluation based on a comprehensively collected ADMET database
Jie Dong et al.
JOURNAL OF CHEMINFORMATICS (2018)
Systematic analyses of drugs and disease indications in RepurposeDB reveal pharmacological, biological and epidemiological factors influencing drug repositioning
Khader Shameer et al.
BRIEFINGS IN BIOINFORMATICS (2018)
Developments in toxicogenomics: understanding and predicting compound-induced toxicity from gene expression data
Benjamin Alexander-Dann et al.
MOLECULAR OMICS (2018)
Update on the pharmacology of calcitonin/CGRP family of peptides: IUPHAR Review 25
Debbie L. Hay et al.
BRITISH JOURNAL OF PHARMACOLOGY (2018)
Drug repurposing from the perspective of pharmaceutical companies
Y. Cha et al.
BRITISH JOURNAL OF PHARMACOLOGY (2018)
Pharos: Collating protein information to shed light on the druggable genome
Dac-Trung Nguyen et al.
NUCLEIC ACIDS RESEARCH (2017)
XTALKDB: a database of signaling pathway crosstalk
Sarah A. Sam et al.
NUCLEIC ACIDS RESEARCH (2017)
BRENDA in 2017: new perspectives and new tools in BRENDA
Sandra Placzek et al.
NUCLEIC ACIDS RESEARCH (2017)
Open Targets: a platform for therapeutic target identification and validation
Gautier Koscielny et al.
NUCLEIC ACIDS RESEARCH (2017)
The ChEMBL database in 2017
Anna Gaulton et al.
NUCLEIC ACIDS RESEARCH (2017)
DrugCentral: online drug compendium
Oleg Ursu et al.
NUCLEIC ACIDS RESEARCH (2017)
DisGeNET: a comprehensive platform integrating information on human disease-associated genes and variants
Janet Pinero et al.
NUCLEIC ACIDS RESEARCH (2017)
Using Big Data to Discover Diagnostics and Therapeutics for Gastrointestinal and Liver Diseases
Benjamin Wooden et al.
GASTROENTEROLOGY (2017)
Discovering and linking public omics data sets using the Omics Discovery Index
Yasset Perez-Riverol et al.
NATURE BIOTECHNOLOGY (2017)
Enhancing GTEx by bridging the gaps between genotype, gene expression, and disease
Barbara E. Stranger et al.
NATURE GENETICS (2017)
The Drug Repurposing Hub: a next-generation drug library and information resource
Steven M. Corsello et al.
NATURE MEDICINE (2017)
Probes & Drugs portal: an interactive, open data resource for chemical biology
Ctibor Skuta et al.
NATURE METHODS (2017)
Legacy data sharing to improve drug safety assessment: the eTOX project
Ferran Sanz et al.
NATURE REVIEWS DRUG DISCOVERY (2017)
The challenge of the application of 'omics technologies in chemicals risk assessment: Background and outlook
Ursula G. Sauer et al.
REGULATORY TOXICOLOGY AND PHARMACOLOGY (2017)
CTD2 Dashboard: a searchable web interface to connect validated results from the Cancer Target Discovery and Development Network
Bulent Arman Aksoy et al.
DATABASE-THE JOURNAL OF BIOLOGICAL DATABASES AND CURATION (2017)
Open chemoinformatic resources to explore the structure, properties and chemical space of molecules
Mariana Gonzalez-Medina et al.
RSC ADVANCES (2017)
A standard database for drug repositioning
Adam S. Brown et al.
SCIENTIFIC DATA (2017)
DrugSig: A resource for computational drug repositioning utilizing gene expression signatures
Hongyu Wu et al.
PLOS ONE (2017)
Adverse outcome pathways: a concise introduction for toxicologists
Mathieu Vinken et al.
ARCHIVES OF TOXICOLOGY (2017)
Large-Scale Prediction of Drug-Target Interaction: a Data-Centric Review
Tiejun Cheng et al.
AAPS JOURNAL (2017)
A review of drug-induced liver injury databases
Guangwen Luo et al.
ARCHIVES OF TOXICOLOGY (2017)
Systems Toxicology: Real World Applications and Opportunities
Thomas Hartung et al.
CHEMICAL RESEARCH IN TOXICOLOGY (2017)
Drug-target interaction prediction: databases, web servers and computational models
Xing Chen et al.
BRIEFINGS IN BIOINFORMATICS (2016)
Pharmacophore-Map-Pick: A Method to Generate Pharmacophore Models for All Human GPCRs
Shao-Xing Dai et al.
MOLECULAR INFORMATICS (2016)
SureChEMBL: a large-scale, chemically annotated patent document database
George Papadatos et al.
NUCLEIC ACIDS RESEARCH (2016)
CancerResource-updated database of cancer-relevant proteins, mutations and interacting drugs
Bjoern-Oliver Gohlke et al.
NUCLEIC ACIDS RESEARCH (2016)
ASD v3.0: unraveling allosteric regulation with structural mechanisms and biological networks
Qiancheng Shen et al.
NUCLEIC ACIDS RESEARCH (2016)
Metabolomics Workbench: An international repository for metabolomics data and metadata, metabolite standards, protocols, tutorials and training, and analysis tools
Manish Sud et al.
NUCLEIC ACIDS RESEARCH (2016)
BindingDB in 2015: A public database for medicinal chemistry, computational chemistry and systems pharmacology
Michael K. Gilson et al.
NUCLEIC ACIDS RESEARCH (2016)
canSAR: an updated cancer research and drug discovery knowledgebase
Joseph E. Tym et al.
NUCLEIC ACIDS RESEARCH (2016)
The SIDER database of drugs and side effects
Michael Kuhn et al.
NUCLEIC ACIDS RESEARCH (2016)
BiGG Models: A platform for integrating, standardizing and sharing genome-scale models
Zachary A. King et al.
NUCLEIC ACIDS RESEARCH (2016)
Leveraging Big Data to Transform Target Selection and Drug Discovery
B. Chen et al.
CLINICAL PHARMACOLOGY & THERAPEUTICS (2016)
D3R grand challenge 2015: Evaluation of protein-ligand pose and affinity predictions
Symon Gathiaka et al.
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN (2016)
APID interactomes: providing proteome-based interactomes with controlled quality for multiple species and derived networks
Diego Alonso-Lopez et al.
NUCLEIC ACIDS RESEARCH (2016)
The 2016 database issue of Nucleic Acids Research and an updated molecular biology database collection
Daniel J. Rigden et al.
NUCLEIC ACIDS RESEARCH (2016)
Metabolite profiles of rats in repeated dose toxicological studies after oral and inhalative exposure
E. Fabian et al.
TOXICOLOGY LETTERS (2016)
IDAAPM: integrated database of ADMET and adverse effects of predictive modeling based on FDA approved drug data
Ashenafi Legehar et al.
JOURNAL OF CHEMINFORMATICS (2016)
XMetDB: an open access database for xenobiotic metabolism
Ola Spjuth et al.
JOURNAL OF CHEMINFORMATICS (2016)
Computational approaches in target identification and drug discovery
Theodora Katsila et al.
COMPUTATIONAL AND STRUCTURAL BIOTECHNOLOGY JOURNAL (2016)
A review of the new HGNC gene family resource
Kristian A. Gray et al.
HUMAN GENOMICS (2016)
Omics databases on kidney disease: where they can be found and how to benefit from them
Theofilos Papadopoulos et al.
CLINICAL KIDNEY JOURNAL (2016)
Open Access Pharmacovigilance Databases: Analysis of 11 Databases
Alice Fouretier et al.
PHARMACEUTICAL MEDICINE (2016)
Toward a complete dataset of drug-drug interaction information from publicly available sources
Serkan Ayvaz et al.
JOURNAL OF BIOMEDICAL INFORMATICS (2015)
ZINC 15-Ligand Discovery for Everyone
Teague Sterling et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2015)
Compound signature detection on LINCS L1000 big data
Chenglin Liu et al.
MOLECULAR BIOSYSTEMS (2015)
The European Genome-phenome Archive of human data consented for biomedical research
Ilkka Lappalainen et al.
NATURE GENETICS (2015)
The eNanoMapper database for nanomaterial safety information
Nina Jeliazkova et al.
BEILSTEIN JOURNAL OF NANOTECHNOLOGY (2015)
PathCards: multi-source consolidation of human biological pathways
Frida Belinky et al.
Database-The Journal of Biological Databases and Curation (2015)
Metrabase: a cheminformatics and bioinformatics database for small molecule transporter data analysis and (Q)SAR modeling
Lora Mak et al.
JOURNAL OF CHEMINFORMATICS (2015)
CancerNet: a database for decoding multilevel molecular interactions across diverse cancer types
X. Meng et al.
ONCOGENESIS (2015)
Web Resources for Pharmacogenomics
Guoqing Zhang et al.
GENOMICS PROTEOMICS & BIOINFORMATICS (2015)
Biological Databases for Human Research
Dong Zou et al.
GENOMICS PROTEOMICS & BIOINFORMATICS (2015)
diXa: a data infrastructure for chemical safety assessment
Diana M. Hendrickx et al.
BIOINFORMATICS (2015)
ComPPI: a cellular compartment-specific database for protein-protein interaction network analysis
Daniel V. Veres et al.
NUCLEIC ACIDS RESEARCH (2015)
Open TG-GATEs: a large-scale toxicogenomics database
Yoshinobu Igarashi et al.
NUCLEIC ACIDS RESEARCH (2015)
The BioGRID interaction database: 2015 update
Andrew Chatr-aryamontri et al.
NUCLEIC ACIDS RESEARCH (2015)
Organ Impairment-Drug-Drug Interaction Database: A Tool for Evaluating the Impact of Renal or Hepatic Impairment and Pharmacologic Inhibition on the Systemic Exposure of Drugs
C. K. Yeung et al.
CPT-PHARMACOMETRICS & SYSTEMS PHARMACOLOGY (2015)
Applicability of Computational Systems Biology in Toxicology
Kristine Kongsbak et al.
BASIC & CLINICAL PHARMACOLOGY & TOXICOLOGY (2014)
Exploring the FDA Adverse Event Reporting System to Generate Hypotheses for Monitoring of Disease Characteristics
H. Fang et al.
CLINICAL PHARMACOLOGY & THERAPEUTICS (2014)
Comprehension of drug toxicity: Software and databases
Andrey A. Toropov et al.
COMPUTERS IN BIOLOGY AND MEDICINE (2014)
Risk assessment in the 21st century: Roadmap and matrix
Michelle R. Embry et al.
CRITICAL REVIEWS IN TOXICOLOGY (2014)
NTP Nonneoplastic Lesion Atlas A New Tool for Toxicologic Pathology
Charles W. Schmidt
ENVIRONMENTAL HEALTH PERSPECTIVES (2014)
The eTOX Data-Sharing Project to Advance in Silico Drug-Induced Toxicity Prediction
Montserrat Cases et al.
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES (2014)
SuperPain-a resource on pain-relieving compounds targeting ion channels
Bjoern O. Gohlke et al.
NUCLEIC ACIDS RESEARCH (2014)
Renal Gene Expression Database (RGED): a relational database of gene expression profiles in kidney disease
Qingzhou Zhang et al.
DATABASE-THE JOURNAL OF BIOLOGICAL DATABASES AND CURATION (2014)
Toxygates: interactive toxicity analysis on a hybrid microarray and linked data platform
Johan Nystroem-Persson et al.
BIOINFORMATICS (2013)
An Overview of Computational Life Science Databases & Exchange Formats of Relevance to Chemical Biology Research
Aaron Smalter Hall et al.
COMBINATORIAL CHEMISTRY & HIGH THROUGHPUT SCREENING (2013)
Database tools in genetic diseases research
Anna Monica Bianco et al.
GENOMICS (2013)
LiverTox: A website on drug-induced liver injury
Jay H. Hoofnagle et al.
HEPATOLOGY (2013)
Visualization and Virtual Screening of the Chemical Universe Database GDB-17
Lars Ruddigkeit et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2013)
Benchmarking Ligand-Based Virtual High-Throughput Screening with the PubChem Database
Mariusz Butkiewicz et al.
MOLECULES (2013)
New perspectives in toxicological information management, and the role of ISSTOX databases in assessing chemical mutagenicity and carcinogenicity
Romualdo Benigni et al.
MUTAGENESIS (2013)
The Cancer Genome Atlas Pan-Cancer analysis project
John N. Weinstein et al.
NATURE GENETICS (2013)
DGIdb: mining the druggable genome
Malachi Griffith et al.
NATURE METHODS (2013)
The EBI enzyme portal
Rafael Alcantara et al.
NUCLEIC ACIDS RESEARCH (2013)
The TP53 website: an integrative resource centre for the TP53 mutation database and TP53 mutant analysis
Bernard Leroy et al.
NUCLEIC ACIDS RESEARCH (2013)
Genomics of Drug Sensitivity in Cancer (GDSC): a resource for therapeutic biomarker discovery in cancer cells
Wanjuan Yang et al.
NUCLEIC ACIDS RESEARCH (2013)
InnateDB: systems biology of innate immunity and beyond-recent updates and continuing curation
Karin Breuer et al.
NUCLEIC ACIDS RESEARCH (2013)
NCBI GEO: archive for functional genomics data sets-update
Tanya Barrett et al.
NUCLEIC ACIDS RESEARCH (2013)
LifeMap Discovery™ : The Embryonic Development, Stem Cells, and Regenerative Medicine Research Portal
Ron Edgar et al.
PLOS ONE (2013)
Hazard Evaluation Support System (HESS) for predicting repeated dose toxicity using toxicological categories
Y. Sakuratani et al.
SAR AND QSAR IN ENVIRONMENTAL RESEARCH (2013)
The CARLSBAD Database: A Confederated Database of Chemical Bioactivities
Stephen L. Mathias et al.
DATABASE-THE JOURNAL OF BIOLOGICAL DATABASES AND CURATION (2013)
CREDO: a structural interactomics database for drug discovery
Adrian M. Schreyer et al.
DATABASE-THE JOURNAL OF BIOLOGICAL DATABASES AND CURATION (2013)
CancerDR: Cancer Drug Resistance Database
Rahul Kumar et al.
SCIENTIFIC REPORTS (2013)
The UCSF-FDA TransPortal: A Public Drug Transporter Database
K. M. Morrissey et al.
CLINICAL PHARMACOLOGY & THERAPEUTICS (2012)
Computational tools and resources for metabolism-related property predictions. I. Overview of publicly available (free and commercial) databases and software
Megan L. Peach et al.
FUTURE MEDICINAL CHEMISTRY (2012)
ToxAlerts: A Web Server of Structural Alerts for Toxfic Chemicals and Compounds with Potential Adverse Reactions
Iurii Sushko et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2012)
Public Domain Databases for Medicinal Chemistry
George Nicola et al.
JOURNAL OF MEDICINAL CHEMISTRY (2012)
PoSSuM: a database of similar protein-ligand binding and putative pockets
Jun-Ichi Ito et al.
NUCLEIC ACIDS RESEARCH (2012)
DOMMINO: a database of macromolecular interactions
Xingyan Kuang et al.
NUCLEIC ACIDS RESEARCH (2012)
SCRIPDB: a portal for easy access to syntheses, chemicals and reactions in patents
Abraham Heifets et al.
NUCLEIC ACIDS RESEARCH (2012)
BioProject and BioSample databases at NCBI: facilitating capture and organization of metadata
Tanya Barrett et al.
NUCLEIC ACIDS RESEARCH (2012)
GenBank
Dennis A. Benson et al.
NUCLEIC ACIDS RESEARCH (2012)
CDKD: a clinical database of kidney diseases
Sanjay Kr Singh et al.
BMC NEPHROLOGY (2012)
GWIDD: a comprehensive resource for genome-wide structural modeling of protein-protein interactions
Petras J. Kundrotas et al.
HUMAN GENOMICS (2012)
Alternatives to animal testing: current status and future perspectives
Manfred Liebsch et al.
ARCHIVES OF TOXICOLOGY (2011)
FDA-approved drug labeling for the study of drug-induced liver injury
Minjun Chen et al.
DRUG DISCOVERY TODAY (2011)
Databases in the Area of Pharmacogenetics
Sarah C. Sim et al.
HUMAN MUTATION (2011)
Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information
Iurii Sushko et al.
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN (2011)
From in silico target prediction to multi-target drug design: Current databases, methods and applications
Alexios Koutsoukas et al.
JOURNAL OF PROTEOMICS (2011)
The ClinicalTrials.gov Results Database - Update and Key Issues
Deborah A. Zarin et al.
NEW ENGLAND JOURNAL OF MEDICINE (2011)
The Comparative Toxicogenomics Database: update 2011
Allan Peter Davis et al.
NUCLEIC ACIDS RESEARCH (2011)
PROMISCUOUS: a database for network-based drug-repositioning
Joachim von Eichborn et al.
NUCLEIC ACIDS RESEARCH (2011)
Pathway Commons, a web resource for biological pathway data
Ethan G. Cerami et al.
NUCLEIC ACIDS RESEARCH (2011)
Reactome: a database of reactions, pathways and biological processes
David Croft et al.
NUCLEIC ACIDS RESEARCH (2011)
Computational databases, pathway and cheminformatics tools for tuberculosis drug discovery
Sean Ekins et al.
TRENDS IN MICROBIOLOGY (2011)
A User's Guide to the Encyclopedia of DNA Elements (ENCODE)
Richard M. Myers et al.
PLOS BIOLOGY (2011)
The Pharmacogenomics of Membrane Transporters Project: Research at the Interface of Genomics and Transporter Pharmacology
D. L. Kroetz et al.
CLINICAL PHARMACOLOGY & THERAPEUTICS (2010)
ChemSpider: An Online Chemical Information Resource
Harry E. Pence et al.
JOURNAL OF CHEMICAL EDUCATION (2010)
Trust, But Verify: On the Importance of Chemical Structure Curation in Cheminformatics and QSAR Modeling Research
Denis Fourches et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2010)
Analyzing categorical information in two publicly available drug terminologies: RxNorm and NDF-RT
Jyotishman Pathak et al.
JOURNAL OF THE AMERICAN MEDICAL INFORMATICS ASSOCIATION (2010)
PUBLIC DATABASES SUPPORTING COMPUTATIONAL TOXICOLOGY
Richard Judson
JOURNAL OF TOXICOLOGY AND ENVIRONMENTAL HEALTH-PART B-CRITICAL REVIEWS (2010)
Precompetitive preclinical ADME/Tox data: set it free on the web to facilitate computational model building and assist drug development
Sean Ekins et al.
LAB ON A CHIP (2010)
Towards a knowledge-based Human Protein Atlas
Mathias Uhlen et al.
NATURE BIOTECHNOLOGY (2010)
e-LEA3D: a computational-aided drug design web server
Dominique Douguet
NUCLEIC ACIDS RESEARCH (2010)
GeneCards Version 3: the human gene integrator
Marilyn Safran et al.
DATABASE-THE JOURNAL OF BIOLOGICAL DATABASES AND CURATION (2010)
Pathway databases and tools for their exploitation: benefits, current limitations and challenges
Anna Bauer-Mehren et al.
MOLECULAR SYSTEMS BIOLOGY (2009)
In silico prediction of in vivo toxicities (eTox)-The Innovative Medicines Initiative Approach
Thomas Steger-Hartmann et al.
TOXICOLOGY LETTERS (2009)
The In Chemico-In Silico Interface: Challenges for Integrating Experimental and Computational Chemistry to Identify Toxicity
Mark T. D. Cronin et al.
ATLA-ALTERNATIVES TO LABORATORY ANIMALS (2009)
gpDB: a database of GPCRs, G-proteins, effectors and their interactions
Margarita C. Theodoropoulou et al.
BIOINFORMATICS (2008)
Ability of online drug databases to assist in clinical decision-making with infectious disease therapies
Hyla H. Polen et al.
BMC INFECTIOUS DISEASES (2008)
VigiBase, the WHO Global ICSR Database System: Basic facts
Marie Lindquist
DRUG INFORMATION JOURNAL (2008)
ACTOR - Aggregated Computational Toxicology Resource
Richard Judson et al.
TOXICOLOGY AND APPLIED PHARMACOLOGY (2008)
RepDose and FeDTex: Two databases focusing on systemic toxicity - First examples from analyses of repeated dose toxicity and reprotoxicity studies
Annette Bitsch et al.
TOXICOLOGY LETTERS (2008)
DrugBank: a knowledgebase for drugs, drug actions and drug targets
David S. Wishart et al.
NUCLEIC ACIDS RESEARCH (2008)
SuperTarget and Matador: resources for exploring drug-target relationships
Stefan Guenther et al.
NUCLEIC ACIDS RESEARCH (2008)
ChemDB update - full-text search and virtual chemical space
Jonathan H. Chen et al.
BIOINFORMATICS (2007)
The Pain Genes Database: An interactive web browser of pain-related transgenic knockout studies
Michael L. LaCroix-Fralish et al.
PAIN (2007)
ArrayExpress - a public database of microarray experiments and gene expression profiles
H. Parkinson et al.
NUCLEIC ACIDS RESEARCH (2007)
The connectivity map: Using gene-expression signatures to connect small molecules, genes, and disease
Justin Lamb et al.
SCIENCE (2006)
GLIDA: GPCR-ligand database for chemical genomic drug discovery
Yasushi Okuno et al.
NUCLEIC ACIDS RESEARCH (2006)
AffinDB: a freely accessible database of affinities for protein-ligand complexes from the PDB
Peter Block et al.
NUCLEIC ACIDS RESEARCH (2006)
Towards a proteome-scale map of the human protein-protein interaction network
JF Rual et al.
NATURE (2005)
Prediction methods and databases within chemoinformatics:: emphasis on drugs and drug candidates
SO Jónsdóttir et al.
BIOINFORMATICS (2005)
SuperDrug: a conformational drug database
A Goede et al.
BIOINFORMATICS (2005)
Techniques: Application of systems biology to absorption, distribution, metabolism, excretion and toxicity
S Ekins et al.
TRENDS IN PHARMACOLOGICAL SCIENCES (2005)
IntAct: an open source molecular interaction database
H Hermjakob et al.
NUCLEIC ACIDS RESEARCH (2004)
IntEnz, the integrated relational enzyme database
A Fleischmann et al.
NUCLEIC ACIDS RESEARCH (2004)
Transporter database, TP-Search: A Web-accessible comprehensive database for research in pharmacokinetics of drugs
N Ozawa et al.
PHARMACEUTICAL RESEARCH (2004)
Discriminant function analyses of liver-specific carcinogens
RD Beger et al.
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES (2004)
GeneLoc: exon-based integration of human genome maps
Naomi Rosen et al.
BIOINFORMATICS (2003)
Drug Adverse Reaction Target Database (DART) - Proteins related to adverse drug reactions
ZL Ji et al.
DRUG SAFETY (2003)
CLiBE: a database of computed ligand binding energy for ligand-receptor complexes
X Chen et al.
COMPUTERS & CHEMISTRY (2002)
DIP: the Database of Interacting Proteins
I Xenarios et al.
NUCLEIC ACIDS RESEARCH (2000)
KEGG: Kyoto Encyclopedia of Genes and Genomes
M Kanehisa et al.
NUCLEIC ACIDS RESEARCH (2000)