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J Mol Biol ; 435(9): 167951, 2023 05 01.
Artigo em Inglês | MEDLINE | ID: mdl-36638910

RESUMO

This article presents an original approach for extracting atomic-resolution landscapes of continuous conformational variability of biomolecular complexes from cryo electron microscopy (cryo-EM) single particle images. This approach is based on a new 3D-to-2D flexible fitting method, which uses molecular dynamics (MD) simulation and is embedded in an iterative conformational-landscape refinement scheme. This new approach is referred to as MDSPACE, which stands for Molecular Dynamics simulation for Single Particle Analysis of Continuous Conformational hEterogeneity. The article describes the MDSPACE approach and shows its performance using synthetic and experimental datasets.


Assuntos
Simulação de Dinâmica Molecular , Imagem Individual de Molécula , Microscopia Crioeletrônica/métodos , Conformação Proteica
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