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

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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Bibliographic Details
Main Authors: ANDRZEJ KOLINSKI, SEBASTIAN KMIECIK, MICHAL JAMROZ, MACIEJ BŁASZCZYK, MAKSIM KOUZA, MATEUSZ KURCINSKI
Format: Article
Language:English
Published: Gdańsk University of Technology 2014-07-01
Series:TASK Quarterly
Subjects:
coarse-grained modeling
protein folding
protein dynamics
molecular docking
protein docking
Online Access:https://journal.mostwiedzy.pl/TASKQuarterly/article/view/1905

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