Sumários
Metabolic pathway modeling
4 fevereiro 2022, 14:30 • Miguel Nobre Parreira Cacho Teixeira
Metabolic pathway modeling using the COPASI software. Mathematical description of biochemical pathways. Simulation of pathway behavior upon changes in enzyme kinetic parameters and upon changes in substrate concentrations.
Functional Genomics. Introduction to Systems Biology
3 fevereiro 2022, 14:00 • Miguel Nobre Parreira Cacho Teixeira
Omics approaches for the study of protein-protein (genome-wide yeast two-hybrid system; protein chips) and protein-ligand (protein chips) interactions. Protein-DNA (ChIP-on-chip and ChIP-seq) interactions.
Genomic Scale Models. Sctoichiometric matrix. Fluxome analysis.
Functional Genomics. Introduction to Systems Biology
3 fevereiro 2022, 14:00 • Miguel Nobre Parreira Cacho Teixeira
Omics approaches for the study of protein-protein (genome-wide yeast two-hybrid system; protein chips) and protein-ligand (protein chips) interactions. Protein-DNA (ChIP-on-chip and ChIP-seq) interactions.
Genomic Scale Models. Sctoichiometric matrix. Fluxome analysis.
Genome-wide Data Analysis and Pathway Modeling Lab Class
3 fevereiro 2022, 08:00 • Miguel Nobre Parreira Cacho Teixeira
Genome-wide data analysis using bioinformatics tools
Integrated transcriptome and disruptome data analysis using bioinformatics tools: GOToolBox, KEGG, YEASTRACT and STRING. The propionic acid case-study.
Metabolic pathway modeling
Metabolic pathway modeling using the COPASI software. Mathematical description of biochemical pathways. Simulation of pathway behavior upon changes in enzyme kinetic parameters and upon changes in substrate concentrations.
Genome-wide Data Analysis and Pathway Modeling Lab Class
2 fevereiro 2022, 14:30 • Miguel Nobre Parreira Cacho Teixeira
Genome-wide data analysis using bioinformatics tools
Integrated transcriptome and disruptome data analysis using bioinformatics tools: GOToolBox, KEGG, YEASTRACT and STRING. The propionic acid case-study.
Metabolic pathway modeling
Metabolic pathway modeling using the COPASI software. Mathematical description of biochemical pathways. Simulation of pathway behavior upon changes in enzyme kinetic parameters and upon changes in substrate concentrations.