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Faces of Contemporary CryoEM Information and Modeling

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Date 2020 May 27
PMID 32452204
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References
1.
Seitz E, Frank J . POLARIS: Path of Least Action Analysis on Energy Landscapes. J Chem Inf Model. 2020; 60(5):2581-2590. PMC: 7424799. DOI: 10.1021/acs.jcim.9b01108. View

2.
Leelananda S, Lindert S . Using NMR Chemical Shifts and Cryo-EM Density Restraints in Iterative Rosetta-MD Protein Structure Refinement. J Chem Inf Model. 2019; 60(5):2522-2532. PMC: 7262651. DOI: 10.1021/acs.jcim.9b00932. View

3.
Costa M, Fagnen C, Venien-Bryan C, Perahia D . A New Strategy for Atomic Flexible Fitting in Cryo-EM Maps by Molecular Dynamics with Excited Normal Modes (MDeNM-EMfit). J Chem Inf Model. 2020; 60(5):2419-2423. DOI: 10.1021/acs.jcim.9b01148. View

4.
Kovacs J, Song J, Auer M, He J, Hunter W, Wriggers W . Correction of Missing-Wedge Artifacts in Filamentous Tomograms by Template-Based Constrained Deconvolution. J Chem Inf Model. 2020; 60(5):2626-2633. PMC: 8279804. DOI: 10.1021/acs.jcim.9b01111. View

5.
Fraser J, Lindorff-Larsen K, Bonomi M . What Will Computational Modeling Approaches Have to Say in the Era of Atomistic Cryo-EM Data?. J Chem Inf Model. 2020; 60(5):2410-2412. PMC: 8561786. DOI: 10.1021/acs.jcim.0c00123. View