Tag: pharmacology

The International Genome Sample Resource (IGSR) was established to ensure the ongoing usability of data generated by the 1000 Genomes Project and to extend the data set. The 1000 Genomes Project ran between 2008 and 2015, creating the largest public ...

The DrugBank database is a unique bioinformatics and cheminformatics resource that combines detailed drug data with comprehensive drug target information.

PharmGKB is a resource that provides information about how human genetic variation affects response to medications. PharmGKB collects, curates and disseminates knowledge about clinically actionable gene-drug associations and genotype-phenotype relati ...

Drug-related information: medical indications, adverse drug effects, drug metabolism and Gene Ontology terms of the target proteins.

The Chemical Probes Portal is an online open access catalog of annotated small molecule inhibitors, agonists and other chemical tools for biological research and preclinical drug discovery. Annotations for are extensive and distinguish between activi ...

DrugCentral is online drug information that provides information on active ingredients, chemical entities, pharmaceutical products, drug mode of action, indications, and pharmacologic mode of action. DrugCentral monitors FDA, EMA, and PMDA for new dr ...

Antihypertensive peptides database

CoVex is an interactive online platform for SARS-CoV-2 host interactome exploration and drug (target) identification. CoVex integrates virus-human protein interactions, human protein-protein interactions, and drug-target interactions. It allows visua ...

DrugCombDB is a comprehensive database dedicated to integrating drug combinations from various data sources, include 1) high-throughput screening assays of drug combinations, 2) external databases, and 3) manual curations from PubMed literature.

If a database is inadequate in terms of its description, unclear with respect to the terms of use, or is not downloadable, it may not be fully used, cited or rightly acknowledged by the (research) communities. This is even true for databases with hig ...

The Canada Vigilance Adverse Reaction Online Database contains information about suspected adverse reactions (also known as side effects) to health products. Adverse reaction reports are submitted by: consumers and health professionals, who submit re ...

A database triangulating between drugs, genes and pharmacogenomics biomarkers in regulatory agencies-approved drugs

Drug-peptide conjugates

Automatic Set Up of Molecular Mechanics/Coarse-Grained Simulations for Human G Protein-Coupled Receptor/Ligand Complexes. Automatic set up of Molecular Mechanics/Coarse-Grained (MM/CG) simulations for human G Protein-Coupled Receptor (GPCR)/ligand c ...

Exploring and visualizing possible GPCR dimer.

A comprehensive mitochondrial toxicity database.

Explore Protein-Protein Interactions for Cancer Target Discovery Using the OncoPPi Portal. Translating Genomics Data into Protein-Protein Interaction Networks for Therapeutic Manipulation. This site provides a platform to facilitate discovery of ne ...

A Public Omics Database for Systematic and Comparable Information of CMV. Cytomegalovirus is a double-stranded DNA virus in the same family as herpesvirus found every where,infect people of all ages. Cytomegalovirus Treatment & Management Kauser Ak ...

A large and standardized collection of transcriptome data sets for human pluripotent stem cell research.

Natural product-based drug combination and its disease-specific molecular regulation.

The SistematX Web Portal of Natural Products is database of secondary metabolites.

A comprehensive curated mitotic catastrophe database for retrieval, protein sequence alignment, and target prediction.

The Glycine Receptor Allosteric Ligands Library (GRALL). GRALL – [IFM] LABORATOIRE D’INGÉNIERIE DES FONCTIONS MOLÉCULAIRES.

A Manually Curated Database Dedicated to Hybrid Molecules for Chemical Biology and Drug Discovery | Hybrid Molecules is defined as the design of new chemical molecule that hybridizes two or more pharmacophoric moieties from known identical or non-ide ...

MolMeDB is an open chemistry database concerning the interaction of molecules with membranes.

A platform for virtual screening and computer-aided drug designing.

COlleCtion of Open Natural prodUcTs (COCONUT): an aggregated dataset of elucidated and predicted NPs collected from open sources and a web interface to browse, search and easily and quickly download ntural products (NPs). NPs are small molecules prod ...

The heterogeneous pharmacological medical biochemical network PharMeBINet.

A comprehensive and curated portal for translational research.

A large and continuously updated drug combination database.

LjaFGD is the Lonicera japonica functional genomics database..

A biocultural database combining biological pathways and historical linguistic data of Chinese Materia Medica for drug development.

Database of compounds registered in the Open PHACTS platform, with structure similarity search. Look up chemical properties (SMILES).

DrugSimDB is a comprehensive database of multi-modal drug similarity measures by integrating variety of heterogenous datasets.

A Genome-wide Positioning Systems Platform to Catalyze Multi-omics for Alzheimer’s Therapeutic Discovery. A Network-based multi-omics analysis informs Alzheimer's patient care and therapeutic development.

ProModb (Protein interaction-based functional Module database) is a repository that documents computationally generated whole-cell protein-protein interaction network-based functional modules of an organism.

Mining drug-target and drug-adverse drug reaction databases to identify target-adverse drug reaction relationships.

<<<!!!<<< The Open PHACTS Linked Data API and associated infrastructure was closed down in March 2019 to allow the team to focus on the next phase. http://www.openphactsfoundation.org/open-phacts-platform-update-march-2019/ >>>!!!>>>

A comprehensive database for the linking of Traditional Chinese Medicine with modern medicine at molecular and phenotypic levels.

DCABM-TCM is a Database of Constituents Absorbed into Blood and Metabolites of Traditional Chinese Medicine.

A Comprehensive Database for Biased GPCR Ligands | A manually curated database of biased GPCR ligands | BiasDB[1] is a manually curated database containing all published biased GPCR ligands. BiasDB currently contains 615 bias cases of signaling bias ...