Top 10 Alternatives to CCG Computer-Aided Molecular Design Recently Reviewed By G2 Community
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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 in the life sciences
Data sharing and collaborative drug design across the entire discovery team in real time.
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.
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.
Simulations Plus is a modeling and simulation software for pharmaceutical research.
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, sample traceability and regulatory compliance.
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.
Deep knowledge on pharmaceutical drugs - patents, suppliers, generics, formulation, and more.