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Computing Nonequilibrium Conformational Dynamics of Structured Nucleic Acid Assemblies.
J Chem Theory Comput. 2016 Jan 12;12(1):261-73. doi: 10.1021/acs.jctc.5b00965. Epub 2015 Dec 16.
J Chem Theory Comput. 2016.
PMID: 26636351
The subspace iteration method in protein normal mode analysis.
Sedeh RS, Bathe M, Bathe KJ.
Sedeh RS, et al. Among authors: bathe kj.
J Comput Chem. 2010 Jan 15;31(1):66-74. doi: 10.1002/jcc.21250.
J Comput Chem. 2010.
PMID: 19408277
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