BiopharmaTrend.com

A fresh viewpoint on drug discovery, pharma, and biotech

Subscribe | Become an author | Author LogIn

Most visited Products/Services

BindingDB

BindingDB is a public, web-accessible database of measured binding affinities, focusing chiefly on the interactions of protein ...

BioGRID

The Biological General Repository for Interaction Datasets (BioGRID) is a public database that archives and disseminates genetic ...

DTO

Drug Target Ontology (DTO) is being developed at the University of Miami in the research group of ...

iDrug-Target

By means of the approach of optimizing training datasets, the webserver iDrug-Target was developed for predicting drug-target ...

canSAR

canSAR is an integrated knowledge-base that brings together multidisciplinary data across biology, chemistry, pharmacology, structural biology, cellular ...

PharmMapper

PharmMapper Server is a freely accessed web-server designed to identify potential target candidates for the given probe ...

Open Targets

The Open Targets Platform is a comprehensive and robust data integration for access to and visualisation of ...

DrugBank

The DrugBank database is a comprehensive, freely accessible, online database containing information on drugs and drug targets. ...

CSNAP

CSNAP (Chemical Similarity Network Analysis Pull-down) is a computational approach for compound target identification based on network ...

DGIdb 3.0

We offer user-friendly browsing, searching, and filtering of information on drug-gene interactions and the druggable genome, mined ...

CARLSBAD

CARLSBAD is a database and knowledge inference system that integrates multiple bioactivity datasets in order to provide ...

idTarget

idTarget is a web server that can predict possible binding targets of a small chemical molecule via ...

PhID

PhID contains six different types of entities: drugs(chemicals), target(proteins), diseases, genes, side-effects, and pathways, which integreted from ...

DINIES

DINIES (Drug-target Interaction Network Inference Engine based on Supervised Analysis) enables us to predict potential interactions between ...

TargetMine

Identification of suitable targets (such as genes, proteins, non-peptide gene products and pathways) for characterisation is one ...

DisGeNET

DisGeNET is a discovery platform containing one of the largest publicly available collections of genes and variants ...

MANTRA

Mode of Action by NeTwoRk Analysis (MANTRA) is a computational tool for the analysis of the Mode ...

PPB

Polypharmacology browser (PPB) is a web-based platform which predicts possible targets for small molecules by searching for ...

WITHDRAWN

Welcome to WITHDRAWN, a database of withdrawn and discontinued drugs that were pulled out of global markets ...

DrugCentral

DrugCentral is online drug information resource created and maintained by Division of Translational Informatics at University of ...

SEA

The Similarity ensemble approach relates proteins based on the set-wise chemical similarity among their ligands. It can ...

SuperTarget

SUPERTARGET is a database developed in the first place to collect informations about drug-target relations. It consist ...

PROMISCUOUS

PROMISCUOUS is an exhaustive resource of protein-protein and drug-protein interactions with the aim of providing a uniform ...

TTD

TTD is a database to provide information about the known and explored therapeutic protein and nucleic acid ...