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Disambiguation of "Díaz, Humberto González"

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Computational chemistry approach to protein kinase recognition using 3D stochastic van der Waals spectral moments.

, , , , and . J. Comput. Chem., 28 (6): 1042-1048 (2007)

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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

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)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)Designing Antibacterial Compounds through a Topological Substructural Approach., , , , and . Journal of Chemical Information and Modeling, 44 (2): 515-521 (2004)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)New Markov-Autocorrelation Indices for Re-evaluation of Links in Chemical and Biological Complex Networks used in Metabolomics, Parasitology, Neurosciences, and Epidemiology., and . Journal of Chemical Information and Modeling, 52 (12): 3331-3340 (2012)Prediction of Antileishmanial Compounds: General Model, Preparation, and Evaluation of 2-Acylpyrrole Derivatives., , , , , , , , and . J. Chem. Inf. Model., 62 (16): 3928-3940 (2022)Modeling Diamagnetic and Magnetooptic Properties of Organic Compounds with the TOSS-MODE Approach., , and . J. Chem. Inf. Comput. Sci., 40 (6): 1386-1399 (2000)Perturbation-Theory and Machine Learning (PTML) Model for High-Throughput Screening of Parham Reactions: Experimental and Theoretical Studies., , , , , , and . J. Chem. Inf. Model., 58 (7): 1384-1396 (2018)2D-RNA-coupling numbers: A new computational chemistry approach to link secondary structure topology with biological function., , , , , , , and . J. Comput. Chem., 28 (6): 1049-1056 (2007)Machine learning in antibacterial discovery and development: A bibliometric and network analysis of research hotspots and trends., and . Comput. Biol. Medicine, (March 2023)