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COARSE-GRAINED MODELING OF PROTEIN STRUCTURE, DYNAMICS AND PROTEIN-PROTEIN INTERACTIONS

Theoretical prediction of protein structures and dynamics is essential for understanding the molecular basis of drug action, metabolic and signaling pathways in living cells, designing new technologies in the life science and material sciences. We developed and validated a novel multiscale methodol...

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Bibliografski detalji
Glavni autori: ANDRZEJ KOLINSKI, SEBASTIAN KMIECIK, MICHAL JAMROZ, MACIEJ BŁASZCZYK, MAKSIM KOUZA, MATEUSZ KURCINSKI
Format: Artigo
Jezik:Inglês
Izdano: Gdańsk University of Technology 2014-07-01
Serija:TASK Quarterly
Teme:
Online pristup:https://journal.mostwiedzy.pl/TASKQuarterly/article/view/1905
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