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AtomNet

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

ChemSpace

The largest marketplace of small molecules for early drug discovery research: Building blocks and screening compounds.

MadFast

MadFast is a high-end toolkit for ultra fast chemical similarity search using in-memory data storage and optimized ...

InsideDNA

InsideDNA is a cloud-based platform for bioinformatics and machine learning analysis of *omics data. It provides a ...

Vyasa Cortex

Vyasa Cortex is a highly scalable deep learning platform for organizational data, enabling conceptual querying and collaborative ...

Asteris

Asteris™ is an iPad® app for drug discovery that gives creative scientists the power to quickly explore ...

StarDrop

StarDrop™ is a suite of software for guiding decisions in drug discovery, helping project teams identify high-quality ...

PharmGPS

PharmGPS assesses the current relative performance of drugs in development and predicts the immediate future performance of ...

BioGRID

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

Ocura

This free and easy-to-use Windows® and Mac® desktop application is specifically designed for scientists who want a ...

canSAR

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

CSNAP

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

BindingDB

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

kPlexus

kPlexus™ is the world’s first self-service platform for management of Key Opinion Leaders (KOLs) in the Life ...

SpliceCore

SpliceCore™ is the Envisagenics cloud-based drug discovery platform that uses RNA data from patients to accelerate R&D ...

HMDB

The Human Metabolome Database (HMDB) is a freely available electronic database containing detailed information about small molecule ...

DrugBank

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

MANTRA

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

EvolverAI

EvolverAI presents the knowledge in the context of a broad question and allows us to search for ...

Ligand Express

Ligand Express™ is an automated software pipeline that provides research scientists with valuable information about their candidate ...

iPlexus

iPlexus™ is an end-to-end platform for Life sciences to generate intelligence and insights across pre-clinical, clinical, regulatory ...

CARLSBAD

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

DisGeNET

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