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QuBiLS-MIDAS: a parallel free-software for molecular descriptors computation based on multilinear algebraic maps.
J Comput Chem. 2014 Jul 5;35(18):1395-409. doi: 10.1002/jcc.23640. Epub 2014 Jun 2.
J Comput Chem. 2014.
PMID: 24889018
Multi-Server Approach for High-Throughput Molecular Descriptors Calculation based on Multi-Linear Algebraic Maps.
García-Jacas CR, Aguilera-Mendoza L, González-Pérez R, Marrero-Ponce Y, Acevedo-Martínez L, Barigye SJ, Avdeenko T.
García-Jacas CR, et al. Among authors: acevedo martinez l.
Mol Inform. 2015 Jan;34(1):60-9. doi: 10.1002/minf.201400086. Epub 2014 Nov 28.
Mol Inform. 2015.
PMID: 27490863
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