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Wyszukujesz frazę "protein structure modeling" wg kryterium: Temat


Wyświetlanie 1-2 z 2
Tytuł:
An example of template based protein structure modeling by global optimization
Autorzy:
Joo, K.
Joung, I.
Lee, J.
Powiązania:
https://bibliotekanauki.pl/articles/1938628.pdf
Data publikacji:
2016
Wydawca:
Politechnika Gdańska
Tematy:
template based modeling
protein structure modeling
global optimization
casp
homology modeling
sequence alignment
fold recognition
Opis:
CASP (Critical Assessment of protein Structure Prediction) is a community-wide experiment for protein structure prediction taking place every two years since 1994. In CASP 11 held in 2014, according to the official CASP 11 assessment, our method named `nns' was ranked as the second best server method based on models ranked as first out of 81 targets. In `nns', we applied the powerful global optimization method of conformational space annealing to three stages of optimization, including multiple sequence-structure alignment, three-dimensional (3D) chain building, and side-chain remodeling. For the fold recognition, a new alignment method called CRF align was used. The good performance of the nns server method is attributed to the successful fold recognition carried out by combined methods including CRF align, and the current modeling formulation incorporating accurate structural aspects collected from multiple templates. In this article, we provide a successful example of `nns' predictions for T0776, for which all details of intermediate modeling data are provided.
Źródło:
TASK Quarterly. Scientific Bulletin of Academic Computer Centre in Gdansk; 2016, 20, 4; 341-352
1428-6394
Pojawia się w:
TASK Quarterly. Scientific Bulletin of Academic Computer Centre in Gdansk
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
MOFOID - not only the protein modeling server.
Autorzy:
Szczesny, Pawel
Wieczorek, Grzegorz
Zielenkiewicz, Piotr
Powiązania:
https://bibliotekanauki.pl/articles/1041488.pdf
Data publikacji:
2005
Wydawca:
Polskie Towarzystwo Biochemiczne
Tematy:
protein structure prediction
homology modeling
Opis:
MOFOID is a new server developed mainly for automated modeling of protein structures by their homology to the structures deposited in the PDB database. Selection of a template and calculation of the alignment is performed with the Smith-Waterman or Needleman-Wunsch algorithms implemented in the EMBOSS package. The final model is built and optimised with programs from the JACKAL package. The wide spectrum of options in the web-based interface and the possibility of uploading user's own alignment make MOFOID a suitable platform for testing new approaches in the alignment building. The server is available at https:// valis.ibb.waw.pl/mofoid/.
Źródło:
Acta Biochimica Polonica; 2005, 52, 1; 267-269
0001-527X
Pojawia się w:
Acta Biochimica Polonica
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-2 z 2

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