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Rearrangements in the conformational structure of polyampholytic polypeptides on the surface of a uniformly charged and polarized nanowire: Molecular dynamics simulation

N. Yu. Kruchinin, М. Г. Кучеренко

2021Surfaces and Interfaces25 citationsDOI

Topics & Concepts

NanowireMaterials sciencePolarization (electrochemistry)MacromoleculeMolecular physicsMolecular dynamicsChemical physicsNanotechnologyComputational chemistryPhysicsChemistryPhysical chemistryBiochemistryProtein Structure and DynamicsLipid Membrane Structure and BehaviorAdvanced Proteomics Techniques and Applications
Rearrangements in the conformational structure of polyampholytic polypeptides on the surface of a uniformly charged and polarized nanowire: Molecular dynamics simulation | Litcius