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  2. JMP (statistical software) - Wikipedia

    en.wikipedia.org/wiki/JMP_(statistical_software)

    JMP Pro is intended for data scientists, and has an emphasis on advanced predictive modelling and model selection. [41] JMP Genomics, used for analyzing and visualizing genomics data, [49] requires a SAS component to operate and can access SAS/Genetics and SAS/STAT procedures or invoke SAS macros. [48]

  3. SEMMA - Wikipedia

    en.wikipedia.org/wiki/SEMMA

    SEMMA mainly focuses on the modeling tasks of data mining projects, leaving the business aspects out (unlike, e.g., CRISP-DM and its Business Understanding phase). Additionally, SEMMA is designed to help the users of the SAS Enterprise Miner software. Therefore, applying it outside Enterprise Miner may be ambiguous. [3]

  4. Small-angle scattering - Wikipedia

    en.wikipedia.org/wiki/Small-angle_scattering

    Small-angle scattering (SAS) is a scattering technique based on deflection of collimated radiation away from the straight trajectory after it interacts with structures that are much larger than the wavelength of the radiation. The deflection is small (0.1-10°) hence the name small-angle. SAS techniques can give information about the size ...

  5. Small-angle neutron scattering - Wikipedia

    en.wikipedia.org/wiki/Small-angle_neutron_scattering

    This can be based on inherent scattering differences, e.g. DNA vs. protein, or arise from differentially labeled components, e.g. having one protein in a complex deuterated while the rest are protonated. In terms of modelling, small-angle X-ray and neutron scattering data can be combined with the program MONSA.

  6. Biological small-angle scattering - Wikipedia

    en.wikipedia.org/wiki/Biological_small-angle...

    Lysozyme models built by different methods. Left - overall shape reconstructed by SASHA; middle - dummy residue model, built by DAMMIN; DAMMIF; right - chain compatible GASBOR model. One problem in SAS data analysis is to get a three-dimensional structure from a one-dimensional scattering pattern. The SAS data does not imply a single solution.

  7. List of protein structure prediction software - Wikipedia

    en.wikipedia.org/wiki/List_of_protein_structure...

    Automated webserver (based on ProModII) Yasara: Detection of templates, alignment, modeling incl. ligands and oligomers, hybridization of model fragments: Graphical interface or text mode (clusters) AWSEM-Suite: Molecular dynamics simulation based on template-guided, coevolutionary-enhanced optimized folding landscapes: Automated webserver

  8. Category:SAS Group members - Wikipedia

    en.wikipedia.org/wiki/Category:SAS_Group_members

    Download as PDF; Printable version; In other projects Wikidata item; ... Pages in category "SAS Group members" The following 11 pages are in this category, out of 11 ...

  9. Physiologically based pharmacokinetic modelling - Wikipedia

    en.wikipedia.org/wiki/Physiologically_based...

    The first pharmacokinetic model described in the scientific literature [2] was in fact a PBPK model. It led, however, to computations intractable at that time. The focus shifted then to simpler models, [3] for which analytical solutions could be obtained (such solutions were sums of exponential terms, which led to further simplifications.)