MDFF_NM: Improved Molecular Dynamics Flexible Fitting into Cryo-EM Density Maps with a Multireplica Normal Mode-Based Search
- DOI
- 10.1021/acs.jcim.3c02007
- Published
- 2024-06-22
- Container
- Journal of Chemical Information and Modeling
- Publisher
- American Chemical Society (ACS)
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jcim.3c02007,
title = {MDFF\_NM: Improved Molecular Dynamics Flexible Fitting into Cryo-EM Density Maps with a Multireplica Normal Mode-Based Search},
author = {Zakaria L. Dahmani and Ana Ligia Scott and Catherine Vénien-Bryan and David Perahia and Mauricio G.S Costa},
year = {2024},
journal = {Journal of Chemical Information and Modeling},
doi = {10.1021/acs.jcim.3c02007},
url = {https://doi.org/10.1021/acs.jcim.3c02007}
}RIS
TY - JOUR TI - MDFF_NM: Improved Molecular Dynamics Flexible Fitting into Cryo-EM Density Maps with a Multireplica Normal Mode-Based Search AU - Zakaria L. Dahmani AU - Ana Ligia Scott AU - Catherine Vénien-Bryan AU - David Perahia AU - Mauricio G.S Costa PY - 2024 JO - Journal of Chemical Information and Modeling DO - 10.1021/acs.jcim.3c02007 UR - https://doi.org/10.1021/acs.jcim.3c02007 ER -
APA
Dahmani, Z. L., Scott, A. L., Vénien-Bryan, C., Perahia, D., & Costa, M. G. (2024). MDFF_NM: Improved Molecular Dynamics Flexible Fitting into Cryo-EM Density Maps with a Multireplica Normal Mode-Based Search. Journal of Chemical Information and Modeling. https://doi.org/10.1021/acs.jcim.3c02007
Source records
- crossref · retrieved 2026-09-25T19:53:01.437Z