@article{preto:hal-03856956, TITLE = {{A Deep Dive into VDAC1 Conformational Diversity Using All-Atom Simulations Provides New Insights into the Structural Origin of the Closed States}}, AUTHOR = {Preto, Jordane and Gorny, Hubert and Krimm, Isabelle}, URL = {https://hal.science/hal-03856956}, JOURNAL = {{International Journal of Molecular Sciences}}, PUBLISHER = {{MDPI}}, VOLUME = {23}, NUMBER = {3}, PAGES = {1175}, YEAR = {2022}, MONTH = Jan, DOI = {10.3390/ijms23031175}, KEYWORDS = {voltage-dependent anion channel ; beta-barrel transporter ; molecular dynamics}, PDF = {https://hal.science/hal-03856956/file/VDAC_publi2.pdf}, HAL_ID = {hal-03856956}, HAL_VERSION = {v1}, }