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StarDrop 5 - Drug Discovery Software

Optibrium

StarDrop is a suite of software that helps you to deliver optimally balanced, effective drugs - fast StarDrop works by evaluating complex data, which is often uncertain because of experimental variability or predictive error. In scoring this data, it brings confidence and intuitive simplicity to decision-making: guiding and validating the direction you take and which compounds you prioritise. Its instantly interactive tools t…

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Paradigm Scientific Search Software

Waters

Waters® Paradigm™ Scientific Search Software provides a powerful solution for enterprise-wide scientific information search. Users spend less time searching for information and more time using information to make better, evidence-based decisions. Locates relevant scientific information more effectively Searches structured and unstructured information Uses the language of science to perform fast, accurate text, document,…

0.0/5.0
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KNIME Software

KNIME

KNIME is a modern data analytics platform that allows you to perform sophisticated statistics and data mining on your data to analyze trends and predict potential results. Its visual workbench combines data access, data transformation, initial investigation, powerful predictive analytics and visualization. KNIME also provides the ability to develop reports based on your information or automate the application of new insight b…

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Flare™

Cresset

Flare™ is a ligand-based and structure-based drug design platform. Through high-resolution 3D visualization and in-depth analysis of target structures and potential ligands, Flare enables users to optimize and prioritize new molecules efficiently and effectively.

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Spark™

Cresset

Spark™ is a powerful scaffold hopping and bioisosteric replacement solution that generates highly innovative ideas for your project to explore chemical space and escape IP and toxicity traps.

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Discovery CRO

Cresset

Cresset Discovery is a premier computational chemistry CRO with a proven track record delivering high impact drug discovery projects. From ideation to synthesis and biological results, their expert CADD scientists are the best at what they do. Working alongside you from the ground up, they apply the best in silico techniques, and give expert advice and guidance, to accelerate your assets through the pipeline.

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CLC RNA Workbench Software

CLC bio

With the all new CLC RNA Workbench, CLC bio brings you complex analysis of RNA molecules in a fully integrated, user-friendly and graphically advanced bioinformatics framework. Advanced The CLC RNA Workbench gives the user easy access to a range of complex algorithms and options. RNA secondary structures can be predicted using state-of-the-art free energy minimization algorithms and parameters, thermodynamic and statistical d…

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IdentityE High Definition Proteomics system

Waters

The Waters IdentityE High Definition Proteomics system defines the new standard for rigorous protein identification. The IdentityE High Definition Proteomics System is an UltraPerformance LC® (UPLC)/High-Bandwidth Mass Spectrometry (MS E) system solution suitable for confident protein identification designed to meet stringent requirements as outlined by leading scientific journals.The new Waters IdentityE High Definition Pro…

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STATISTICA

StatSoft Inc.

StatSoft's flagship product line is the STATISTICA suite of analytics software products. STATISTICA provides the most comprehensive array of data analysis, data management, data visualization and data mining procedures. Its techniques include the widest selection of predictive modeling, clustering, classification and exploratory techniques in one software platform. STATISTICA analytic capabilities are complemented by a host of…

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