BraCoLi

Names

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BraCoLi

metasource: bio.tools
version: extracted_at: 2022-11-04T11:24:19.108359

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bracoli

metasource: bio.tools
version: extracted_at: 2022-11-04T11:24:19.108359

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SLTChemDB

Database of Chemical Constitutents of Smokeless Tobacco Products.

ZINClick

ZINClick is a virtual combinatorial database of over 16 million of 1,4-disubstituted-1,2,3-triazoles (Molecular Weight < 1000), each can be easily synthesized and it is at the same time new and patent ...

DynaStI

Dynamic Retention Time Database for Steroidomics.

IDSM

IDSM is an integrated database of small molecules.

AICD

Anti-Inflamamtory Compounds Database for drug discovery.

COCONUT

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 n ...

SuperTarget

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

Therapeutic target database

Facilitating drug discovery with enriched comparative data of targeted agents.

Drug2Gene

Drug2Gene is a free multi-species drug-target knowledge base. It contains integrated and unified data of publicly available relations between drugs/compounds and their gene/protein targets gathered fr ...

Reframedb

Reframedb is a comprehensive open-access, drug repositioning screening set of 12,000 compounds that was assembled by combining three widely-used commercial drug competitive intelligence databases (Cla ...

DrugBank

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

Drug Targets

A database protal for drug target predictions based knowledge graph embeddings.

DrugSimDB

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

BioMuta and BioExpress

HKPocket

Human kinase pocket database for drug design. BACKGROUND:The kinase pocket structural information is important for drug discovery targeting cancer or other diseases. Although some kinase sequence, st ...

DrugR+

Database for drug repurposing, combination therapy, and replacement therapy.

DrugCentral

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. ...

PepTherDia

PepTherDia is a database and tool for structural composition analysis of approved peptide therapeutics and diagnostics. Manually curated database containing a searchable list of approved peptide drugs ...

NaPLeS

A natural products likeness scorer-web application and database | NaPLeS - Natural Product Likeness Score calculator | NaPLeS is an open source web application based fully on open data. Source and ins ...