Top 10 Drug Discovery Software in 2019

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Most Popular - Drug Discovery Software in 2019


Epocrates specializes in creating point-of-care digital solutions designed to enhance the practice of medicine.; Epocrates specializes in creating point-of-care digital solutions designed to enhance the practice ... Learn more about - Epocrates

Deep knowledge on pharmaceutical drugs - patents, suppliers, generics, formulation, and more.; Deep knowledge on pharmaceutical drugs - patents, suppliers, generics, formulation, and more.... Learn more about - DrugPatentWatch

MicroTracker allows you to track your brands performance against key competitors on primary market indicators with the ability to capture mentions for brands in your products treatment category.; MicroTracker all... Learn more about - MicroTracker

Atomwise patented the first deep learning technology for structure-based small molecule drug discovery. This AI technology harnesses millions of data points and thousands of protein structures to solve problems t... Learn more about - AtomWise

Nautilus LIMS for Dynamic Discovery and R&D Environments is a highly flexible, easily configurable system that increases workflow efficiency, throughput and data reliability while simplifying administration, samp... Learn more about - Thermo Scientific Nautilus LIMS

AutoDock is a suite of automated docking tools. It is designed to predict how small molecules, such as substrates or drug candidates, bind to a receptor of known 3D structure.; AutoDock is a suite of automated do... Learn more about - AutoDock

Cloud based platform with unified apps to optimize workflow processes, site engagement and training for global clinical trials.; Cloud based platform with unified apps to optimize workflow processes, site engagem... Learn more about - DrugDev Spark

DSG’s eCaseLinkTM Drug Safety system streamlines the safety recording, reporting process, data entry on Serious Adverse Events (SAEs), and can store documents associated with the safety event that facilitat... Learn more about - DSG Drug Safety

Open Drug Discovery Toolkit (ODDT) is modular and comprehensive toolkit for use in cheminformatics, molecular modeling etc. ODDT is written in Python, and make extensive use of Numpy/Scipy; Open Drug Discovery To... Learn more about - Open Drug Discovery Toolkit (ODDT)

PEPID PDC gives healthcare professionals fast access to authoritative drug information, a comprehensive drug interactions checker, and a complete toxicology reference for safer, more effective care at the patient... Learn more about - PEPID PDC

Leveraging digital technologies such as automation, artificial intelligence, Internet of Things, analytics and cloud, in combination with a fundamental redesign of the scientific user experience, Accenture Scient... Learn more about - Accenture Scientific Informatics Services (ASIS)

Advera Health is a healthcare informatics company that uses data-mining and analytics for analysis of drug evidence.; Advera Health is a healthcare informatics company that uses data-mining and analytics for anal... Learn more about - Advera Health

adWATCH - AE helps pharmaceutical organizations manage and report adverse events that occur during clinical trials.; adWATCH - AE helps pharmaceutical organizations manage and report adverse events that occur dur... Learn more about - adWATCH

BioSymetrics' Augusta is a first of its kind software framework and coding language for Biomedical AI/Machine Learning applications that include drug discovery, precision medicine and value based care. Augusta co... Learn more about - Augusta

Aurora employs quantum mechanics, thermodynamics, and an advanced continuous water model for solvation effects to calculate ligand's binding affinities. This approach differs dramatically from scoring functions t... Learn more about - Aurora Drug Discovery Software

Discovery Studio is BIOVIA's comprehensive predictive science application for the Life Sciences. BIOVIA Discovery Studio 2019 stands as BIOVIA's major release for predictive sciences and modeling and simulation i... Learn more about - BIOVIA Discovery Studio

Drug development includes the critical work of verification, elucidation, optimisation, and monitoring needed to take only the most promising molecules "small or large" through from clinic to market.; Drug develo... Learn more about - Bruker Drug Development

CDD Vault is a complete platform for drug discovery informatics, hosted through an intuitive web interface. It helps your project team manage, analyze, and present chemical structures and biological assay data.; ... Learn more about - CCD Vault

CCG is a leading developer and provider of Molecular Modeling, Simulations and Machine Learning software to Pharmaceutical and Biotechnology companies as well as Academic institutions throughout the world. CCG co... Learn more about - CCG Computer-Aided Molecular Design

Clinical Trial Outcomes Databases form a quantitative framework to leverage valuable external data, providing key development insights to maximize the probability of success for a new drug. Clinical Trial Outcome... Learn more about - Certara Clinical Trial Outcomes Databases

Chemia is a cost effective, compliant and turnkey Electronic Lab Notebook, used in API, Formulation and Analytical Labs, during the Drug Discovery and Development process.; Chemia is a cost effective, compliant a... Learn more about - Chemia

Compound Assist is much more than a "Cookbook" of formulas. It's a complete business package, from inventory control and ordering support to a print utility that generates machine-scannable bar codes for compound... Learn more about - Compound Assist

PriceRight is a pricing optimization software that helps users to manage to price throughout product life cycles and enables global market access.; PriceRight is a pricing optimization software that helps users t... Learn more about - Eversana

FCS Express works hard to turn your flow cytometry data into results, so you don't have to. FCS Express can rapidly analyze vast amounts of data, with industry leading flow cytometry tools, but we recognize that ... Learn more about - FCS Express

Automates time consuming and repetitive tasks during image analysis set-up. Increases reproducibility and detects complex phenotypes by eliminating the biased selection of handcrafted features. Saves time by quic... Learn more about - Genedata Imagence

InSilicoTrials works with Pharma & Medical Devices companies to create a secure cloud-based computational hub in an easy & cheap way; InSilicoTrials works with Pharma & Medical Devices companies to create a secur... Learn more about - InSilicoTrials

iStability LIMS is a turn-key Laboratory Information Management System (LIMS) tailored to pharmaceutical stability testing programs and stability management. It can be installed at your site and be up and running... Learn more about - iStability LIMS

PRECISION MEDICINE AT THE POINT OF CARE; PRECISION MEDICINE AT THE POINT OF CARE... Learn more about - Kanteron

LigPlot+ is a successor to our original LIGPLOT program for automatic generation of 2D ligand-protein interaction diagrams. It is run from an intuitive java interface which allows on-screen editing of the plots v... Learn more about - LigPlot+

NoviSight 3D cell analysis software provides statistical data for spheroids and other 3D objects in microplate-based experiments.; NoviSight 3D cell analysis software provides statistical data for spheroids and o... Learn more about - NoviSight 3D

From handling simple to complex GLP and non-GLP compliant laboratory environments, Xybion's enterprise solution for pre-clinical data management solution, Pristima® enables a significant reduction in time to f... Learn more about - Pristima

PyRx is a Virtual Screening software for Computational Drug Discovery that can be used to screen libraries of compounds against potential drug targets. PyRx enables Medicinal Chemists to run Virtual Screening fro... Learn more about - PyRx

SEND Savante, is a comprehensive solution for data aggregation, query, analysis, and reporting of pre-clinical drug discovery and drug development data. Integrated with the industry-standard Pristima pre-clinical... Learn more about - Savante

Data sharing and collaborative drug design across the entire discovery team in real time.; Data sharing and collaborative drug design across the entire discovery team in real time.... Learn more about - Schrodinger Discovery Informatics Suite

SILCS employs multiple small molecule probes with various functional groups, explicit solvent modeling and target molecule flexibility to perform rigorous free energy calculations.; SILCS employs multiple small m... Learn more about - SILCS

SpliceCore is a dedicated AI platform for RNA therapeutics discovery. We developed this technology platform specifically for the analysis of RNA sequencing data.; SpliceCore is a dedicated AI platform for RNA the... Learn more about - SpliceCore

StarDrop helps you to deliver optimally balanced, successful compounds, fast. StarDrop enables a seamless flow from the latest data through predictive modelling to decision-making regarding the next round of synt... Learn more about - StarDrop

Eidogen-Sertanty's Target Informatics Platform (TIP) is the world's first structural informatics system and knowledgebase that enables researchers with the ability to interrogate the druggable genome from a struc... Learn more about - Target Informatics Platform (TIP)

twoXAR is an artificial intelligence-driven drug discovery company. The company leverages its computational platform to identify promising drug candidates, de-risks the opportunities through preclinical studies, ... Learn more about - twoXAR

2D to 3D small molecule conversion. Provides low energy conformers of drug-like molecules. Detects and enforces stereochemistry.; 2D to 3D small molecule conversion. Provides low energy conformers of drug-like mo... Learn more about - VeraChem Small Molecule Tools

VM2

A comprehensive free energy software package for computer-aided drug discovery and molecular design.; A comprehensive free energy software package for computer-aided drug discovery and molecular design.... Learn more about - VM2

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