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Products


List of products (in alphabetical order):

  • ADF Modeling Suite

    The Amsterdam Density Functional (ADF) package is software for first-principles electronic structure calculations. ADF is used by academic and industrial researchers in such diverse fields as pharmacochemistry and materials science. It is particularly popular in the research areas of homogeneous and heterogeneous catalysis, inorganic chemistry, heavy element chemistry, various types of spectroscopy, and biochemistry. More...


  • ADME DB

    ADME DB is a database containing the latest and most comprehensive data on interactions of substances with Drug Metabolizing Enzymes and Drug Transporters. It is designed for use in drug research and development, including drug-drug interactions and ADME (Absorption, Distribution, Metabolism and Excretion) studies. The information is organized by category (therapeutic area), drug name, enzyme, reaction, and type. ADME DB is supported by chemical/metabolite structures as well as kinetic values found in the literature. The database is available online and completely searchable by keywords or chemical structures. Advanced searches are also available to support investigational studies on drug-drug interactions. More...


  • ADMEWORKS DDI Simulator

    ADMEWORKS DDI Simulator is a software application for assessing the risk of potential drug-drug interactions, allowing the user to perform both quantitative simulations of Competitive and Mechanism-based inhibitions. More...


  • ADMEWORKS ModelBuilder

    ADMEWORKS ModelBuilder is a tool dedicated for building QSAR/QSPR models that can later be used for predicting various chemical and biological properties of compounds. A set of data on molecular structures and their respective experimental values of the property of interest is a prerequisite for every model building. Two classes of models (Qualitative and Quantitative) can be built using various algorithms. More...


  • ADMEWORKS Predictor

    ADMEWORKS Predictor is a high-speed virtual (in silico) screening system intended for simultaneous evaluation of the ADMET properties of compounds. It complements existing In Silico technologies for evaluating pharmacological properties. Simultaneous evaluation of the pharmacological as well as the ADMET properties of compounds is useful in the discovery phase to produce balanced quality hits, and also in the lead optimization phase to lessen the occurrence of faulty leads. More...


  • Cell Illustrator

    Cell Illustrator is a powerful tool that enables biologists to draw, model, elucidate and simulate complex biological processes and systems. It has outstanding drawing capabilities, moreover it allows researchers to model metabolic pathways, signal transduction cascades, gene regulatory networks as well as dynamic interactions of various biological entities such as genomic DNA, mRNA and proteins. More...


  • LiqCryst

    LiqCryst is a MS-Windows-based application that allows easy access to a unique database of structures and properties of liquid crystalline compounds. The LiqCryst database contains information about currently known thermotropic liquid crystalline compounds. LiqCryst covers all aspects of liquid crystal research: material properties, display technology, theory, basic research and applications. More...


  • PerkinElmer Software

    PerkinElmer is a leading supplier of discovery, collaboration, and knowledge enterprise solutions, desktop software, scientific databases and consulting services to the pharmaceutical, biotechnology, and chemical industries. The Company provides enterprise solutions, desktop software, scientific databases, and professional services for biotechnology, drug discovery and chemical research, including software, databases, and web sites which enable customers to create, analyze and communicate chemical, biological, and scientific information more effectively. More...


  • PlasmidBASE

    PlasmidBASE is a multi-platform web interface software for storage and sharing of plasmid data. It provides electronic plasmid data security and increases materials reusability according to Good Scientific Practice Guidelines. Built-in BLAST algorithm allows database searching DNA/protein queries. Software is offered for unlimited number of users within research institute/university. More...


  • SCIGRESS

    SCIGRESS is a unique desktop molecular modeling software package that can apply a wide range of computational models to all types of molecular systems, from small organic molecules, to inorganics, polymers, materials systems and whole proteins. SCIGRESS speeds time-to-discovery by providing powerful computing and analytical tools designed for experimental scientists. More...


  • SKIN-CAD

    SKIN-CAD is a general simulation software for the skin and body pharmacokinetics following transdermal and topical drug delivery. SKIN-CAD predicts dynamic profiles of skin permeation and distribution and blood concentration under various modes of transdermal delivery. SKIN-CAD also analyzes the effects of metabolism and binding in the skin, dermal blood uptake, iontophoresis, and so on. More...