Structure and dynamics of protein chain at its folding temparature

2012/05/N/ST4/01079

Keywords

Descriptors

  • ST4_3: Metody spektroskopowe i spektrometryczne

Panel

ST4 – Chemistry: physical chemistry/chemical physics, theoretical chemistry, analytical chemistry, inorganic chemistry, organic chemistry, method development

Host institution

Uniwersytet Gdański, Międzyuczelniany Wydział Biotechnologii Uniwersytetu Gdańskiego i Gdańskiego Uniwersytetu Medycznego

Voivodeship: pomorskie

Other projects carried out by the institution »

Principal investigator (from the host institution)

Anna Maria Hałabis

Number of co-investigators in the project: 2

Call

PRELUDIUM 3 – announced on 2012-03-15

Amount awarded
98 540 PLN
Project start date
2013-02-19
Project end date
2015-02-18
Project duration
24 months (the same as in the proposal)
Project status
Project settled

Information in the final report

Publication in academic press/journals (1)

  1. Maximum Likelihood Calibration of the UNRES Force Field for Simulation of Protein Structure and Dynamics

    Authors:
    Krupa, P., Hałabis, A., Żmudzińska, W., Ołdziej, S., Scheraga, H.A., Liwo, A.
    Academic press:
    JOURNAL OF CHEMICAL INFORMATION AND MODELING (year: 2017, volume: 57, pages: 2364-2377), Publisher: Amercican Chemical Society
    Status:
    Published
    DOI:
    10.1021/acs.jcim.7b00254 – link to the publication

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Graphic design and implementation: Jakub Piotrowski