Bibliografia UJ CM

Zapytanie: COMPUTATIONAL METHODS TO STUDY THE STRUCTURE AND DYNAMICS OF BIOMOLECULES AND
Liczba odnalezionych rekordów: 2

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M[ateusz] Banach, L[eszek] Konieczny, I[rena] Roterman.
Fuzzy Oil Drop Model Application-From Globular Proteins to Amyloids.
W: Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes. From Bioinformatics to Molecular Quantum Mechanics.
Editor Adam Liwo.
Second edition.
New York, NY : Springer Berlin Heidelberg, 2019
s. 639-658
(Springer Series in Bio-Neuroinformatics ; vol. 8)
Nowy rozdział.
p-ISSN: 2520-8535
e-ISSN: 2520-8543
p-ISBN: 978-3-319-95842-2
e-ISBN: 978-3-319-95843-9
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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
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