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    22 01 2025
    7 minutes

    The SwissDrugDesign Project: Advancing Drug Discovery online

    The SwissDrugDesign project was initiated in 2011 by the Molecular Modeling group at the Swiss...

    18 11 2024
    2 minutes

    Cancer Research Horizons meets global substance regulations with Compliance Checker

    Cancer Research Horizons (CRH) is an innovation engine built to complement Cancer Research UK’s...

    18 11 2024
    8 minutes

    Talk About ChemTalks

    Oh, what a memorable meeting! Chemaxon’s first ever ChemTalks meeting in Basel on September 25,...

    07 11 2024
    6 minutes

    Watchdog for controlled compounds in your inventory

    There is an English saying ‘Why keep a dog when you can bark yourself’. A dog, however is a more...

    30 10 2024
    6 minutes

    The Ideal Chemical Drawing Tool

    What does an ideal chemical drawing tool look like? We dissected features people use chemical...

    23 09 2024
    12 minutes

    Data flow in the DMTA cycle

    Breaking down data silos in pharma R&D improves drug discovery efficiency through better...

    02 09 2024
    5 minutes

    Data silos — an opinion

    Data is difficult to handle - increasingly so as for efficiency's sake processes dictate multiple...

    29 08 2024
    < 1 minute

    euroSAMPL1 blind prediction challenge with Chemaxon's Calculators and Predictors

    euroSAMPL1 blind prediction challenge - using calculators and predictors by Chemaxon

    08 08 2024
    6 minutes

    Reactor in Large Library Workflows

    Explore the evolution of billion-scale chemical libraries, driven by advancements in cloud...

    19 07 2024
    5 minutes

    Tech debt in software ownership and SaaS

    Technical debt is unavoidable. How do you mitigate associated risks?

    16 07 2024
    < 1 minute

    New Feature Release: Reaction Enumeration in Design Hub

    New Feature Release: Reaction Enumeration in Design Hub

    13 06 2024
    7 minutes

    Structural Similarity Methodologies for Small Molecules

    Small molecule structural similarity metrics are important in a number of drug discovery workflows,...