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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 ...

canSAR

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

iDrug-Target

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

CSNAP

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

DrugBank

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

DGIdb 3.0

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

idTarget

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

PharmMapper

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

CARLSBAD

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

Open Targets

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

AtomNet

Using artificial intelligence for structure-based drug discovery (SBDD). Atomwise uses Deep Learning Neural Networks to help discover ...

TargetMine

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

SEA

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

PPB

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

DINIES

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

MANTRA

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

PROMISCUOUS

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

WITHDRAWN

Welcome to WITHDRAWN, a database of withdrawn and discontinued drugs that were pulled out of global markets ...

IUPHAR/BPS

This website, originally created in a collaboration between The British Pharmacological Society (BPS) and the International Union ...

Pharos

Pharos is the user interface to the Knowledge Management Center (KMC) for the Illuminating the Druggable Genome ...

PhID

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

SuperTarget

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