Research alternative solutions to Bruker Drug Development on G2, with real user reviews on competing tools. Other important factors to consider when researching alternatives to Bruker Drug Development include reliability and ease of use. The best overall Bruker Drug Development alternative is Signals ChemDraw. Other similar apps like Bruker Drug Development are Epocrates, Pluto Bio, DrugDev Spark, and Certara Clinical Trial Outcomes Databases. Bruker Drug Development alternatives can be found in Drug Discovery Software but may also be in Scientific Data Management Systems (SDMS) or Electronic Lab Notebook (ELN) Software.
The Gold Standard for Chemical Drawing and Research publications
Epocrates specializes in creating point-of-care digital solutions designed to enhance the practice of medicine.
Pluto Bio is a cloud-based platform empowering life sciences organizations to visualize and analyze complex biological data sets easily, with no coding required. Upload raw data from a wide variety of experiment types (qPCR, ELISA, RNA-seq, metabolomics, proteomics, and more), generate interactive results pages, and share them easily and securely with collaborators.
Cloud based platform with unified apps to optimize workflow processes, site engagement and training for global clinical trials.
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 Outcomes Databases, accessed through our online interactive CODEx interface, provide comprehensive and up-to-date data on major therapeutic areas.
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.
Deep knowledge on pharmaceutical drugs - patents, suppliers, generics, formulation, and more.
Data sharing and collaborative drug design across the entire discovery team in real time.
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 continuously develops new technologies with its team of mathematicians, scientists and software engineers and through scientific collaborations with customers.
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.