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Humberto Gonzalez-Diaz

Showing results (1-10 of 10) with videos related to

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Frontiers in Bioscience (Elite Edition)|January 2, 2013
Legal issues for chem-bioinformatics modelsAliuska Duardo-Sanchez, Humberto Gonzalez-Diaz
Current Computer-Aided Drug Design|November 5, 2011
Review of computer-aided models for predicting collagen stabilityRiccardo Concu, Gianni Podda, Humberto Gonzalez-Diaz, et al.
Current Drug Metabolism|June 10, 2014
Galvez-Markov network transferability indices: review of classic theory and new model for perturbations in metabolic reactionsJorge Vergara-Galicia, Francisco J Prado-Prado, Humberto Gonzalez-Diaz
Combinatorial Chemistry & High Throughput Screening|August 4, 2015
Bio-AIMS Collection of Chemoinformatics Web Tools based on Molecular Graph Information and Artificial Intelligence ModelsCristian R Munteanu, Humberto Gonzalez-Diaz, Rafael Garcia, et al.
Bioorganic & Medicinal Chemistry|January 18, 2005
Design, synthesis and photobiological properties of 3,4-cyclopentenepsoralensOrnella Gia, Sebastiano Marciani Magno, Humberto Gonzalez-Diaz, et al.
Current Drug Targets|November 3, 2015
Multi-Target Mining of Alzheimer Disease Proteome with Hansch's QSBR-Perturbation Theory and Experimental-Theoretic Study of New Thiophene Isosters of RasagilinePaula Abeijon, Xerardo Garcia-Mera, Olga Caamano, et al.
Current Drug Metabolism|September 11, 2014
QSPR and flow cytometry analysis (QSPR-FCA): review and new findings on parallel study of multiple interactions of chemical compounds with immune cellular and molecular targetsEsvieta Tenorio-Borroto, Fabiola Rivera Ramirez, Alejandro Speck-Planche, et al.
Frontiers in Bioscience (Elite Edition)|January 2, 2013
Patents of bio-active compounds based on computer-aided drug discovery techniquesFrancisco Prado-Prado, Xerardo Garcia-Mera, Jose Enrique Rodriguez-Borges, et al.
Bioorganic & Medicinal Chemistry|July 22, 2004
TOPS-MODE based QSARs derived from heterogeneous series of compounds. Applications to the design of new anti-inflammatory compoundsMaykel Pérez González, Luiz Carlos Dias, Aliuska Morales Helguera, et al.
Current Drug Metabolism|September 11, 2014
Matrix trace operators: from spectral moments of molecular graphs and complex networks to perturbations in synthetic reactions, micelle nanoparticles, and drug ADME processesHumberto Gonzalez-Diaz, Sonia Arrasate, Asier Gomez-San Juan, et al.
Pageof 1

Showing results (1-10 of 10) with videos related to

Sort By:
Pageof 1
Frontiers in Bioscience (Elite Edition)|January 2, 2013
Legal issues for chem-bioinformatics modelsAliuska Duardo-Sanchez, Humberto Gonzalez-Diaz
Current Computer-Aided Drug Design|November 5, 2011
Review of computer-aided models for predicting collagen stabilityRiccardo Concu, Gianni Podda, Humberto Gonzalez-Diaz, et al.
Current Drug Metabolism|June 10, 2014
Galvez-Markov network transferability indices: review of classic theory and new model for perturbations in metabolic reactionsJorge Vergara-Galicia, Francisco J Prado-Prado, Humberto Gonzalez-Diaz
Combinatorial Chemistry & High Throughput Screening|August 4, 2015
Bio-AIMS Collection of Chemoinformatics Web Tools based on Molecular Graph Information and Artificial Intelligence ModelsCristian R Munteanu, Humberto Gonzalez-Diaz, Rafael Garcia, et al.
Bioorganic & Medicinal Chemistry|January 18, 2005
Design, synthesis and photobiological properties of 3,4-cyclopentenepsoralensOrnella Gia, Sebastiano Marciani Magno, Humberto Gonzalez-Diaz, et al.
Current Drug Targets|November 3, 2015
Multi-Target Mining of Alzheimer Disease Proteome with Hansch's QSBR-Perturbation Theory and Experimental-Theoretic Study of New Thiophene Isosters of RasagilinePaula Abeijon, Xerardo Garcia-Mera, Olga Caamano, et al.
Current Drug Metabolism|September 11, 2014
QSPR and flow cytometry analysis (QSPR-FCA): review and new findings on parallel study of multiple interactions of chemical compounds with immune cellular and molecular targetsEsvieta Tenorio-Borroto, Fabiola Rivera Ramirez, Alejandro Speck-Planche, et al.
Frontiers in Bioscience (Elite Edition)|January 2, 2013
Patents of bio-active compounds based on computer-aided drug discovery techniquesFrancisco Prado-Prado, Xerardo Garcia-Mera, Jose Enrique Rodriguez-Borges, et al.
Bioorganic & Medicinal Chemistry|July 22, 2004
TOPS-MODE based QSARs derived from heterogeneous series of compounds. Applications to the design of new anti-inflammatory compoundsMaykel Pérez González, Luiz Carlos Dias, Aliuska Morales Helguera, et al.
Current Drug Metabolism|September 11, 2014
Matrix trace operators: from spectral moments of molecular graphs and complex networks to perturbations in synthetic reactions, micelle nanoparticles, and drug ADME processesHumberto Gonzalez-Diaz, Sonia Arrasate, Asier Gomez-San Juan, et al.
Pageof 1