Bibliografia UJ CM

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M. Gadzała, B. Kalinowska, M[ateusz] Banach, L[eszek] Konieczny, I[rena] Roterman.
Determining protein similarity by comparing hydrophobic core structure.
Heliyon
2017 : Vol. 3, nr 2 art. no. e00235, s. 1-32, il., bibliogr. 64 poz., abstr.
Autor korespondencyjny: Irena Roterman.
Open Access Creative Commons Attribution License CC-BY-NC-ND 4.0.
19/01/2017
p-ISSN: 2405-8440
AZ
ORG
APZ
BB: PubMed ; Scopus ; Web of Science Core Collection
PubMed; Scopus; Web of Science Core Collection
Adres url:
Streszczenie w PubMed:
2/6
M[ateusz] Banach, B. Kalinowska, L[eszek] Konieczny, I[rena] Roterman.
Sequence-to-Structure Relation in Proteins-Amyloidogenic Proteins with Chameleon Sequences.
Journal of Proteomics and Bioinformatics
2016 : Vol. 9, nr 11, s. 264-275, il., bibliogr. 64 poz., abstr.
Open Access Creative Commons Attribution License CC-BY.
p-ISSN: 0974-276X
AZ
ORG
APZ
Adres url:
3/6
M[ateusz] Banach, B. Kalinowska, L[eszek] Konieczny, I[rena] Roterman.
Structural Role of Hydrophobic Core in Proteins-Selected Examples.
Journal of Proteomics and Bioinformatics
2016 : Vol. 9, nr 11, s. 276-286, il., bibliogr. 41 poz., abstr.
Open Access Creative Commons Attribution License CC-BY.
p-ISSN: 0974-276X
AZ
ORG
APZ
Adres url:
4/6
Z[dzisław] Wiśniowski, I[rena] Roterman, B. Kalinowska.
Construction of fuzzy automata for fetermining the structure of the early-stage intermediate in protein folding.
Bio-Algorithms and Med-Systems
2015 : Vol. 11, nr 2, s. eA3
International Conference Cybernetic Modelling of Biological Systems MCSB 2015, Kraków (Poland), 14-15 May 2015.
p-ISSN: 1895-9091
SZM
AWZ
5/6
M. Tomanek, I[rena] Roterman, B. Kalinowska, Z. Baster, D. Dulak, T. Szepieniec.
Protein folding simulations of '3D Gauss accordant' structures.
Bio-Algorithms and Med-Systems
2015 : Vol. 11, nr 2, s. eA2
International Conference Cybernetic Modelling of Biological Systems MCSB 2015, Kraków (Poland), 14-15 May 2015.
p-ISSN: 1895-9091
SZM
AWZ
6/6
Irena Roterman, L[eszek] Konieczny, Mateusz Banach, D. Marchewka, B. Kalinowska, Z. Baster, M. Tomanek, M[onika] Piwowar.
Simulation of the protein folding process.
W: Computational methods to study the structure and dynamics of biomolecules and biomolecular processes : from bioinformatics to molecular quantum mechanics.
ed. Adam Liwo
New York : Springer, 2014
s. 599-638
25 cm.
(Springer Series in Bio-Neuroinformatics ; vol. 1)
p-ISBN: 978-3-642-28553-0
RMZ
ORG
RMZ
DOI:
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