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International Journal of Molecular Sciences|December 11, 2025
Computational Phenotypic Drug Discovery for Anticancer Chemotherapy: PTML Modeling of Multi-Cell Inhibitors of Colorectal Cancer Cell LinesAlejandro Speck-Planche, M Natália D S CordeiroCurrent Drug Metabolism|June 10, 2014
Review of current chemoinformatic tools for modeling important aspects of CYPs-mediated drug metabolism. Integrating metabolism data with other biological profiles to enhance drug discoveryAlejandro Speck-Planche, Maria Natalia Dias Soeiro CordeiroCurrent Topics in Medicinal Chemistry|February 23, 2012
Computer-aided drug design methodologies toward the design of anti-hepatitis C agentsAlejandro Speck-Planche, M Natália D S CordeiroFuture Medicinal Chemistry|December 23, 2014
Chemoinformatics for medicinal chemistry: in silico model to enable the discovery of potent and safer anti-cocci agentsAlejandro Speck-Planche, Maria Natália Dias Soeiro CordeiroCurrent Computer-Aided Drug Design|November 5, 2011
Current drug design of anti-HIV agents through the inhibition of C-C chemokine receptor type 5Alejandro Speck-Planche, Maria Natalia Dias Soeiro CordeiroCurrent Topics in Medicinal Chemistry|May 12, 2015
Multi-Target QSAR Approaches for Modeling Protein Inhibitors. Simultaneous Prediction of Activities Against Biomacromolecules Present in Gram-Negative BacteriaAlejandro Speck-Planche, M N D S CordeiroCurrent Medicinal Chemistry|January 26, 2017
Advanced In Silico Approaches for Drug Discovery: Mining Information from Multiple Biological and Chemical Data Through mtk- QSBER and pt-QSPR StrategiesAlejandro Speck-Planche, Maria Natália Dias Soeiro CordeiroMolecular Diversity|February 15, 2017
Fragment-based in silico modeling of multi-target inhibitors against breast cancer-related proteinsAlejandro Speck-Planche, M Natália D S CordeiroMini Reviews in Medicinal Chemistry|March 15, 2015
Enabling virtual screening of potent and safer antimicrobial agents against noma: mtk-QSBER model for simultaneous prediction of antibacterial activities and ADMET propertiesAlejandro Speck-Planche, M N D S CordeiroACS Combinatorial Science|January 4, 2014
Simultaneous virtual prediction of anti-Escherichia coli activities and ADMET profiles: A chemoinformatic complementary approach for high-throughput screeningAlejandro Speck-Planche, M N D S CordeiroPageof 7