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Mathematical Modeling of Protein Complexes / / by Tatiana Koshlan, Kirill Kulikov



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Autore: Koshlan Tatiana Visualizza persona
Titolo: Mathematical Modeling of Protein Complexes / / by Tatiana Koshlan, Kirill Kulikov Visualizza cluster
Pubblicazione: Cham : , : Springer International Publishing : , : Imprint : Springer, , 2018
Edizione: 1st ed. 2018.
Descrizione fisica: 1 online resource (378 pages)
Disciplina: 572.633015118
Soggetto topico: Biophysics
Proteins
Physics
Biomathematics
Biomedical engineering
Biological and Medical Physics, Biophysics
Protein Structure
Numerical and Computational Physics, Simulation
Mathematical and Computational Biology
Biomedical Engineering and Bioengineering
Persona (resp. second.): KulikovKirill
Nota di contenuto: Introduction -- Physical methods for studying proteins -- Physical properties of amino acids and proteins -- Selection of a biological objects -- Mathematical simulation of complex formation of protein molecules allowing for their domain structure -- Mathematical modeling of histone dimers formation in vitro with solutions of different ionic strength in the presence of monovalent salts -- Mathematical modeling of the temperature effect on binding of monomeric proteins in aqueous solutions by example on histones H2A, H2B, H3 and H4 -- Mathematical modeling of the temperature effect on binding of different sites of protein BCL-XL in aqueous solutions -- Mathematical modeling of the phosphorylation effect on the nature formation of biological complexes P53-MDM2 and P53-P300.
Sommario/riassunto: This book is devoted to the physical and mathematical modeling of the formation of complexes of protein molecules. The models developed show remarkable sensitivity to the amino acid sequences of proteins, which facilitates experimental studies and allows one to reduce the associated costs by reducing the number of measurements required according to the developed criteria. These models make it possible to reach a conclusion about the interactions between different amino acid chains and to identify more stable sites on proteins. The models also take the phosphorylation of amino acid residues into account. At the end of the book, the authors present possible directions of application of their physical and mathematical models in clinical medicine.
Titolo autorizzato: Mathematical Modeling of Protein Complexes  Visualizza cluster
ISBN: 3-319-98304-0
Formato: Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione: Inglese
Record Nr.: 9910300553803321
Lo trovi qui: Univ. Federico II
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Serie: Biological and Medical Physics, Biomedical Engineering, . 1618-7210