Channels :: FRELIP Discovery

Author: Rohwer, J. M.

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Generic kinetic equations for modelling multisubstrate reactions in computational systems biology

Similar Items: Generic kinetic equations for modelling multisubstrate reactions in computational systems biology

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Simulation and database software for computational systems biology : PySCes and JWS Online
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PySUNDIALS : Providing python bindings to a robust suite of mathematical tools for computational systems biology
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A generic rate equation for catalysed, template-directed polymerisation and its use in computational systems biology
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Modelling techniques for biological systems
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Azo Dye Degradation by Chlorella vulgaris: Optimization and Kinetics
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Integration of kinetic models with data from 13C-metabolic flux experiments
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Coupling kinetic models and advection-diffusion equations to model vascular transport in plants, applied to sucrose accumulation in sugarcane
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Towards a kinetic model of the Entner-Doudoroff pathway in Zymomonas mobilis
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Applications of generalised supply-demand analysis
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Computational systems biology of sucrose accumulation in sugarcane
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C2α‐carbanion‐protonating glutamate discloses tradeoffs between substrate accommodation and reaction rate in actinobacterial 2‐hydroxyacyl‐CoA lyase
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The chemistry and biological activity of pregnane glycosides
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The ubiquitin-proteasome system in biology and disease: from molecular mechanisms to proteomic and genetic engineering applications in agriculture
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Employing Hexahydroquinolines as PfCDPK4 Inhibitors to Combat Malaria Transmission: An Advanced Computational Approach
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Synthesis, Biological Evaluation and Molecular Docking Studies of Novel Series of Bis-1,2,4-Triazoles as Thymidine Phosphorylase Inhibitor
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Effect of long-term organic fertilization on soil chemical, biological properties and labile organic carbon fractions under maize ( L.) cultivation
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De Novo Design of Cathepsin B1 Inhibitors as Potential Anti-Schistosomal Agents Using Computational Studies
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Computational Study of Bis-(1-(Benzoyl)-3-Methyl Thiourea) Platinum (II) Complex Derivatives as Anticancer Candidates
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A computational framework for parallelised protein folding simulation and the investigation of protein stability
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Computer-aided drug design and the biological evaluation of anti-cancer drugs
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Elucidation of Molecular Interactions Between Drug–Polymer in Amorphous Solid Dispersion by a Computational Approach Using Molecular Dynamics Simulations
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A study of the ionic diffusion under the effect of electric field (computer simulation with reference to biological membrane)
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Comparative cross-species analysis of detailed kinetic models of glycolysis
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Kinetic analysis of endosome processing : maturation of early endosomes and vesicular traffic to lysosomes