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Disambiguation of "Díaz, Humberto González"

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TOPS-MODE Based QSARs Derived from Heterogeneous Series of Compounds. Applications to the Design of New Herbicides.

, , , , and . Journal of Chemical Information and Computer Sciences, 43 (4): 1192-1199 (2003)

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Alfonso González-Díaz

Humberto Díaz Casanueva

Arturo González Cosio Diaz

Angel Humberto Facundo Diaz

Leonardo Díaz

 

Other publications of authors with the same name

Unified QSAR and network-based computational chemistry approach to antimicrobials, part 1: Multispecies activity models for antifungals., and . J. Comput. Chem., 29 (4): 656-667 (2007)Computational chemistry development of a unified free energy Markov model for the distribution of 1300 chemicals to 38 different environmental or biological systems., , , , , , , and . J. Comput. Chem., 28 (11): 1909-1923 (2007)MitoTarget Modeling Using ANN-Classification Models Based on Fractal SEM Nano-Descriptors: Carbon Nanotubes as Mitochondrial F0F1-ATPase Inhibitors., , , , , , , and . J. Chem. Inf. Model., 59 (1): 86-97 (2019)Designing Antibacterial Compounds through a Topological Substructural Approach., , , , and . Journal of Chemical Information and Modeling, 44 (2): 515-521 (2004)TOPS-MODE Based QSARs Derived from Heterogeneous Series of Compounds. Applications to the Design of New Herbicides., , , , and . Journal of Chemical Information and Computer Sciences, 43 (4): 1192-1199 (2003)What Are the Limits of Applicability for Graph Theoretic Descriptors in QSPR/QSAR? Modeling Dipole Moments of Aromatic Compounds with TOPS-MODE Descriptors., and . Journal of Chemical Information and Computer Sciences, 43 (1): 75-84 (2003)Modeling Complex Metabolic Reactions, Ecological Systems, and Financial and Legal Networks with MIANN Models Based on Markov-Wiener Node Descriptors., , , , , and . Journal of Chemical Information and Modeling, 54 (1): 16-29 (2014)The Rücker-Markov invariants of complex Bio-Systems: Applications in Parasitology and Neuroinformatics., , , and . Biosyst., 111 (3): 199-207 (2013)Computational chemistry approach to protein kinase recognition using 3D stochastic van der Waals spectral moments., , , , and . J. Comput. Chem., 28 (6): 1042-1048 (2007)QSAR-Co: An Open Source Software for Developing Robust Multitasking or Multitarget Classification-Based QSAR Models., , , and . J. Chem. Inf. Model., 59 (6): 2538-2544 (2019)