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Title: Towards better BBB passage prediction using an extensive and curated data setAuthor: Brito-Sánchez Y. / Marrero-Ponce Y. / Barigye S.J. / Yaber-Goenaga I. / Morell Pérez C. / Le-Thi-Thu H. / Cherkasov A.Language: InglésRepository: 61Subject: BBB endpoint / Blood£brain barrier / Dragon descriptor / Linear discriminant analysis / Multiple linear regression / P-glycoprotein / Quantitative structure pharmacokinetic (property) relationship / Central nervous system agents / Multidrug resistance protein / Octanol / Water / Article / Blood-Brain Barrier / Brain disease / Central nervous system / Chemical structure / Cluster analysis / Computer program / Data analysis / Discriminant analysis / Drug penetration / Drug research / Drug targeting / Drug transport / Genetic algorithm / High throughput screening / Human / Machine learning / Molecular weight / Molecule / Multiple linear regression analysis / Partition coefficient / Prediction / Priority journal / Quantitative structure activity relation / Quantitative structure pharmacokinetic relation / Statistical analysis / Statistical model / Statistical parameters / Animal / Biological model / Computer simulation / Physiology / Animals / Humans / Models, Cardiovascular / Models, Neurological
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Title: Multi-server approach for high-throughput molecular descriptors calculation based on multi-linear algebraic mapsAuthor: García-Jacas C.R. / Aguilera-Mendoza L. / González-Pérez R. / Marrero-Ponce Y. / Acevedo-Martínez L. / Barigye S.J. / Avdeenko T.Language: InglésRepository: 61Subject: 3D N-linear algebraic descriptors / Distributed computing system / Multi-server architecture / Platform of distributed tasks / QuBiLS-MIDAS / T-arenal / TOMOCOMD-CARDD / Algorithm / Article / Calculation / Chemical structure / Communication protocol / Mathematics / Performance / Priority journal / Quantitative structure activity relation / Software / Theoretical model / Models, Theoretical
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Title: A Hooke's law-based approach to protein folding rateAuthor: Ruiz-Blanco Y.B. / Marrero-Ponce Y. / Prieto P.J. / Salgado J. / García Y. / Sotomayor-Torres C.M.Language: InglésRepository: 61Subject: Elastic folding constant / Folding degree / Folding kinetics / PROTDCAL / Polypeptide / DNA / Protein / Energetics / Modeling / Peptide / Reaction kinetics / Amino acid sequence / Article / Elasticity / Protein folding / Protein structure / Structure analysis / Theoretical model / Chemical model / Chemistry / Computer simulation / Kinetics / Protein secondary structure / Thermodynamics / Models, Chemical / Protein Structure, Secondary / Proteins
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Title: Optimum search strategies or novel 3D molecular descriptors: Is there a stalemate?Author: Marrero-Ponce Y. / García-Jacas C.R. / Barigye S.J. / Valdés-Martiní J.R. / Rivera-Borroto O.M. / Pino-Urias R.W. / Cubillán N. / Alvarado Y.J. / Le-Thi-Thu H.Language: InglésRepository: 61Subject: 3D-QSAR / Aggregation operator / Alignment free method / Minkowski distance matrix / Principal component analysis / QuBiLS-MIDAS / TOMOCOMD-CARDD / Two-tuple spatial-(dis)similarity matrix / Variability analysis / Corticosteroid / Globulin / Steroid / Article / Atom / Binding affinity / Data base / High throughput screening / Information / Methodology / Priority journal / Quantitative structure activity relation / Training
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Title: Novel 3D bio-macromolecular bilinear descriptors for protein science: Predicting protein structural classesAuthor: Marrero-Ponce Y. / Contreras-Torres E. / García-Jacas C.R. / Barigye S.J. / Cubillán N. / Alvarado Y.J.Language: InglésRepository: 61Subject: 3D protein descriptor / Bilinear form / Coulombic matrix / LDA / Protein structural classes / Amino acid / Macromolecule / Protein / Discriminant analysis / Matrix / Three-dimensional modeling / Amino acid analysis / Article / Correlation coefficient / Mathematical parameters / Nonbiological model / Priority journal / Protein analysis / Protein function / Protein structure / Statistical parameters / Structure analysis / Validation study / Algorithm / Biological model / Biology / Chemical structure / Chemistry / Computer simulation / Markov chain / Procedures / Protein conformation / Quantitative structure activity relation / Reproducibility / Statistical model / Algorithms / Amino Acids / Computational Biology / Linear Models / Macromolecular Substances / Models, Biological / Models, Molecular / Proteins / Quantitative Structure-Activity Relationship / Reproducibility of Results / Stochastic processes
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Title: Volatile organic compounds in the atmosphere of Mexico CityAuthor: Garzón, J.P. / Huertas, J.I. / Magaña, M. / Huertas, M.E. / Cárdenas, B. / Watanabe, T. / Maeda, T. / Wakamatsu, S. / Blanco, S.Language: InglésRepository: 61Subject: Ozone / Ozone formation potential / Toxic volatile organic compound / Volatile organic compound / Acetone / Air quality / Atmospheric chemistry / Benzene / Cost effectiveness / Gas chromatography / Industrial emissions / Ionization of gases / Liquefied petroleum gas / Nitrogen oxides / Organic compounds / Toluene / Troposphere / Average concentration / Correlation analysis / Emission sources / Environmental Authority / Industrial sources / Mexico City metropolitan areas / Ozone formation potentials / Vehicular emission / Volatile organic compounds / 1,3 butadiene / 1,4 dichlorobenzene / Alcohol / Ethylbenzene / Gasoline / Methyl chloride / Petroleum derivative / Propane / Styrene / Xylene / Benchmarking / Concentration (composition) / Correlation / Cost-benefit analysis / Health risk / Metropolitan area / Public health / Toxic substance / Article / Atmosphere / City / Controlled study / Human / Mexican / Mexico / Motor vehicle / Priority journal / Federal District [Mexico] / Mexico City / Mexico [North America]
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