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The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F86652036%3A_____%2F21%3A00554216" target="_blank" >RIV/86652036:_____/21:00554216 - isvavai.cz</a>

  • Alternative codes found

    RIV/68407700:21340/21:00355939

  • Result on the web

    <a href="https://pairef.fjfi.cvut.cz/" target="_blank" >https://pairef.fjfi.cvut.cz/</a>

  • DOI - Digital Object Identifier

Alternative languages

  • Result language

    angličtina

  • Original language name

    PAIREF

  • Original language description

    PAIREF is a scientific program for macromolecular crystallography. It automatically estimates an optimal high-resolution cutoff, the important parameter of experimental diffraction data. The algorithm is based on the paired refinement protocol. Further details were published in the following manuscripts: M. Malý, K. Diederichs, J. Dohnálek, P. Kolenko: Paired refinement under the control of PAIREF (2020) IUCrJ 7, 681-692, M. Malý, K. Diederichs, J. Dohnálek, P. Kolenko: PAIREF: paired refinement also for Phenix users (2021) Acta Cryst. F77, 226-229.

  • Czech name

  • Czech description

Classification

  • Type

    R - Software

  • CEP classification

  • OECD FORD branch

    10608 - Biochemistry and molecular biology

Result continuities

  • Project

    Result was created during the realization of more than one project. More information in the Projects tab.

  • Continuities

    P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Others

  • Publication year

    2021

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Internal product ID

    v1.2.8

  • Technical parameters

    PAIREF is a Python-based program for the Computational Crystallography Toolbox available for Windows, GNU/Linux and MacOS. Graphical and command-line interfaces are provided. For structure model refinement, PAIREF supports REFMAC5 (part of the CCP4 Software Suite) and phenix.refine (part of the Phenix package). This work is co-developed with the Czech Technical University in Prague, Faculty of Nuclear Sciences and Physical Engineering, Břehová 7, Prague, IČ: 68407700

  • Economical parameters

    This project was funded by the MEYS CR (projects CAAS – CZ.02.1.01/0.0/0.0/16_019/0000778, BIOCEV – CZ.1.05/1.1.00/02.0109, and ELIBIO – CZ.02.1.01/0.0/0.0/15_003/0000447) from the ERDF fund, by the Czech science foundation (project 18-10687S), by the Czech Academy of Sciences (project 86652036), and by the GA CTU in Prague (SGS19/189/OHK4/3T/14). This work is co-developed with the Czech Technical University in Prague, Faculty of Nuclear Sciences and Physical Engineering, Břehová 7, Prague, IČ: 68407700

  • Owner IČO

    86652036

  • Owner name

    Institute of Biotechnology of the Czech Academy of Sciences