CryoFold 2.0: Cryo-EM Structure Determination with MELD
Author:
Affiliation:
1. Department of Chemistry and Quantum Theory Project, University of Florida, Gainesville, Florida 32611, United States
2. Department of Chemistry, University of Calgary, Calgary, AB T2N 1N4, Canada
Funder
Division of Chemistry
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.3c01731
Reference46 articles.
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1. Outcomes of the EMDataResource cryo-EM Ligand Modeling Challenge;Nature Methods;2024-06-25
2. 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;2024-06-22
3. CombFold: predicting structures of large protein assemblies using a combinatorial assembly algorithm and AlphaFold2;Nature Methods;2024-02-07
4. Computational biophysics meets cryo‐EM revolution in the search for the functional dynamics of biomolecular systems;WIREs Computational Molecular Science;2023-09-21
5. Computing Free Energies of Fold-Switching Proteins Using MELD x MD;Journal of Chemical Theory and Computation;2023-09-19
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