Molecular Dynamics Software For Medical Drugs
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based in GERMANY
HyperChem Release 8.0.10 is the latest version of the well known desktop modeling software from Hypercube for Windows. Computational methods include molecular mechanics, molecular dynamics, and semi-empirical and ab-initio molecular orbital methods, as well as density functional theory. HyperChem Data and HyperNMR are included as part of HyperChem. This software is applicable to macromolecules as ...
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based in USA
The CHARMM General Force Field program generates comprehensive parameters and topology information for a wide range of drug-like molecules, allowing their use in computer-aided drug design ...
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based in USA
Orchard’s Molecular solution includes dynamic workflow support that orchestrates the entire molecular testing process from pre-analytical through post-analytical. Our molecular support has been enhanced by the acquisition of Corwen, LLC and their PRSQRL solution, to help automate processes and reduce the workload burden on laboratory staff. ...
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based in USA
Paige is pioneering novel predictive and prognostic tissue-based biomarkers from tissue. By combining leading technology with groundbreaking AI, Paige derives novel insights from images of routine hematoxylin and eosin (H&E) stained tissue to identify morphologic features and biomarkers with clinical utility. Using proprietary computational pathology with exclusive clinical data ...
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