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Table representation of search results timeline featuring number of search results per year.
Year | Number of Results |
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2014 | 2 |
2015 | 1 |
2017 | 1 |
2019 | 1 |
2020 | 1 |
2023 | 1 |
2024 | 0 |
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Page 1
Complex Networks Analyses of Antibiofilm Peptides: An Emerging Tool for Next-Generation Antimicrobials' Discovery.
Antibiotics (Basel). 2023 Apr 13;12(4):747. doi: 10.3390/antibiotics12040747.
Antibiotics (Basel). 2023.
PMID: 37107109
Free PMC article.
IMMAN: free software for information theory-based chemometric analysis.
Urias RW, Barigye SJ, Marrero-Ponce Y, García-Jacas CR, Valdes-Martiní JR, Perez-Gimenez F.
Urias RW, et al. Among authors: valdes martini jr.
Mol Divers. 2015 May;19(2):305-19. doi: 10.1007/s11030-014-9565-z. Epub 2015 Jan 26.
Mol Divers. 2015.
PMID: 25620721
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LEGO-based generalized set of two linear algebraic 3D bio-macro-molecular descriptors: Theory and validation by QSARs.
Marrero-Ponce Y, Teran JE, Contreras-Torres E, García-Jacas CR, Perez-Castillo Y, Cubillan N, Peréz-Giménez F, Valdés-Martini JR.
Marrero-Ponce Y, et al. Among authors: valdes martini jr.
J Theor Biol. 2020 Jan 21;485:110039. doi: 10.1016/j.jtbi.2019.110039. Epub 2019 Oct 4.
J Theor Biol. 2020.
PMID: 31589877
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QuBiLS-MIDAS: a parallel free-software for molecular descriptors computation based on multilinear algebraic maps.
García-Jacas CR, Marrero-Ponce Y, Acevedo-Martínez L, Barigye SJ, Valdés-Martiní JR, Contreras-Torres E.
García-Jacas CR, et al. Among authors: valdes martini jr.
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
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QuBiLS-MAS, open source multi-platform software for atom- and bond-based topological (2D) and chiral (2.5D) algebraic molecular descriptors computations.
Valdés-Martiní JR, Marrero-Ponce Y, García-Jacas CR, Martinez-Mayorga K, Barigye SJ, Vaz d'Almeida YS, Pham-The H, Pérez-Giménez F, Morell CA.
Valdés-Martiní JR, et al.
J Cheminform. 2017 Jun 7;9(1):35. doi: 10.1186/s13321-017-0211-5.
J Cheminform. 2017.
PMID: 29086120
Free PMC article.
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N-linear algebraic maps for chemical structure codification: a suitable generalization for atom-pair approaches?
Garcia-Jacas CR, Marrero-Ponce Y, Barigye SJ, Valdes-Martini JR, Rivera-Borroto OM, Olivero-Verbel J.
Garcia-Jacas CR, et al. Among authors: valdes martini jr.
Curr Drug Metab. 2014;15(4):441-69. doi: 10.2174/1389200215666140605124506.
Curr Drug Metab. 2014.
PMID: 24909423
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