المؤلفون: González-Díaz, Humberto, Prado-Prado, Francisco, Sobarzo-Sánchez, Eduardo, Maurel Chevalley, Séverine, Valentin, Alexis, Quetin-Leclercq, Joëlle, Dea-Ayuela, María A., Teresa Gomez-Muños, María, Munteanu, Cristian R., José Torres-Labandeira, Juan, García-Mera, Xerardo, Tapia, Ricardo A., Ubeira, Florencio M.

المساهمون: UCL - SSS/LDRI - Louvain Drug Research Institute

المصدر: Journal of Theoretical Biology, Vol. 276, no. 1, p. 229-249 (2011)

مصطلحات موضوعية: Antimalarials - chemistry, pharmacology, Aporphines - chemistry, Internet, Ligands, Mass Spectrometry, Models, Chemical, Molecular Dynamics Simulation, Neural Networks (Computer), Nonlinear Dynamics, Peptides - chemistry, Plasmodium falciparum - drug effects, Proteome - chemistry, Artificial Intelligence, Protozoan Proteins - chemistry, Quantitative Structure-Activity Relationship, ROC Curve, Cell Death - drug effects, Computational Biology - methods, Drug Evaluation, Preclinical, Electrophoresis, Gel, Two-Dimensional, Giardia lamblia - drug effects, metabolism, Hela Cells, Humans, Ligands-protein interaction

العلاقة: boreal:87124; http://hdl.handle.net/2078.1/87124Test; info:pmid/21277861; urn:ISSN:0022-5193; urn:EISSN:1095-8541

الإتاحة: https://doi.org/10.1016/j.jtbi.2011.01.010Test
http://hdl.handle.net/2078.1/87124Test

المؤلفون: Nöh, K., Wahl, A., Wiechert, W.

المصدر: Metabolic engineering 8, 554 - 577 (2006). doi:10.1016/j.ymben.2006.05.006

مصطلحات موضوعية: info:eu-repo/classification/ddc/610, Biomedical Engineering: methods, Carbon Isotopes: metabolism, Computational Biology: methods, Computer Simulation, Escherichia coli: metabolism, Escherichia coli: physiology, Isotope Labeling: methods, Metabolism: physiology, Models, Biological, Carbon Isotopes, instationary C-13 metabolic flux analysis, C-13 labeling experiment, C-13 labeling dynamics, parameter identifiability, optimal experimental design, E coli

جغرافية الموضوع: DE

العلاقة: info:eu-repo/semantics/altIdentifier/issn/1096-7176; info:eu-repo/semantics/altIdentifier/pmid/pmid:16890470; info:eu-repo/semantics/altIdentifier/wos/WOS:000242137800005; https://juser.fz-juelich.de/record/53537Test; https://juser.fz-juelich.de/search?p=id:%22PreJuSER-53537%22Test

الإتاحة: https://doi.org/10.1016/j.ymben.2006.05.006Test
https://juser.fz-juelich.de/record/53537Test
https://juser.fz-juelich.de/search?p=id:%22PreJuSER-53537%22Test

المصدر: Journal of Theoretical Biology, Vol. 276, no. 1, p. 229-249 (2011)

مصطلحات الفهرس: Antimalarials - chemistry, pharmacology, Aporphines - chemistry, pharmacology, Internet, Ligands, Mass Spectrometry, Models, Chemical, Molecular Dynamics Simulation, Neural Networks (Computer), Nonlinear Dynamics, Peptides - chemistry, Plasmodium falciparum - drug effects, Proteome - chemistry, Artificial Intelligence, Protozoan Proteins - chemistry, Quantitative Structure-Activity Relationship, ROC Curve, Cell Death - drug effects, Computational Biology - methods, Drug Evaluation, Preclinical, Electrophoresis, Gel, Two-Dimensional, Giardia lamblia - drug effects, metabolism, Hela Cells, Humans, Ligands-protein interaction, Drugs-targets prediction, Protein structure networks, Multi-target QSAR, Markov model, info:eu-repo/semantics/article

URL: http://hdl.handle.net/2078.1/87124Test