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Edmund J. Crampin

University of Melbourne
University of Auckland

216

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4777

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Analysing and simulating energy-based models in biology using BondGraphTools

2021 bioRxiv
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Hierarchical semantic composition of biosimulation models using bond graphs

2021 bioRxiv
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Understanding nano-engineered particle-cell interactions: biological insights from mathematical models

2021
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A semantics, energy-based approach to automate biomodel composition

2021 bioRxiv
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Modular assembly of dynamic models in systems biology

2021 bioRxiv
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Bio-nano Science: Better Metrics Would Accelerate Progress

2021 Chemistry of Materials
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Multiscale modelling of desquamation in the interfollicular epidermis

2021 arXiv: Tissues and Organs
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High temporal resolution RNA-seq time course data reveals mammalian lncRNA activation mirrors neighbouring protein-coding genes

2021 bioRxiv
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Modular Dynamic Biomolecular Modelling with Bond Graphs: The Unification of Stoichiometry, Thermodynamics, Kinetics and Data

2021 bioRxiv
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Modular assembly of dynamic models in systems biology.

2021 PLOS Computational Biology
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