Author of the publication

Experimental-Computational Study of Carbon Nanotube Effects on Mitochondrial Respiration: In Silico Nano-QSPR Machine Learning Models Based on New Raman Spectra Transform with Markov-Shannon Entropy Invariants.

, , , , , , , and . J. Chem. Inf. Model., 57 (5): 1029-1044 (2017)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

 

Other publications of authors with the same name

Designing Antibacterial Compounds through a Topological Substructural Approach., , , , and . Journal of Chemical Information and Modeling, 44 (2): 515-521 (2004)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)Markov Entropy Centrality: Chemical, Biological, Crime, and Legislative Networks., , , , , , , , , and 6 other author(s). Towards an Information Theory of Complex Networks, Birkhäuser, (2011)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)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)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)Mapping chemical structure-activity information of HAART-drug cocktails over complex networks of AIDS epidemiology and socioeconomic data of U.S. counties., , , , and . Biosyst., (2015)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)