Explore the best alternatives to VeraChem Small Molecule Tools for users who need new software features or want to try different solutions. Other important factors to consider when researching alternatives to VeraChem Small Molecule Tools include reliability and ease of use. The best overall VeraChem Small Molecule Tools alternative is Signals ChemDraw. Other similar apps like VeraChem Small Molecule Tools are Epocrates, Pluto Bio, DrugPatentWatch, and MicroTracker. VeraChem Small Molecule Tools alternatives can be found in Drug Discovery Software but may also be in Scientific Data Management Systems (SDMS) or Electronic Lab Notebook (ELN) Software.
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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.
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.
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 quickly being re-applied in different experimental settings. Seamlessly integrates with Genedata Screener for image data analysis.
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 contains over 300 code blocks and an iterative AI core to normalize any biomedical data type including chemistry(compounds), imagery (fMRI etc.) , genetics, EMR systems and more.
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 from any platform and helps users in every step of this process - from data preparation to job submission and analysis of the results.
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.
Cloud based platform with unified apps to optimize workflow processes, site engagement and training for global clinical trials.