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  2. Virtual Cell - Wikipedia

    en.wikipedia.org/wiki/Virtual_Cell

    Models and simulation setups (so-called Applications) can be stored in local files as Virtual Cell Markup Language (VCML) [9] or stored remotely in the VCell database. Models can be imported and exported as Systems Biology Markup Language (SBML) [10]

  3. PhET Interactive Simulations - Wikipedia

    en.wikipedia.org/wiki/PhET_Interactive_Simulations

    PhET Interactive Simulations is part of the University of Colorado Boulder which is a member of the Association of American Universities. [10] The team changes over time and has about 16 members consisting of professors, post-doctoral students, researchers, education specialists, software engineers (sometimes contractors), educators, and administrative assistants. [11]

  4. Biosimulation - Wikipedia

    en.wikipedia.org/wiki/Biosimulation

    Biosimulation is a computer-aided mathematical simulation of biological processes and systems and thus is an integral part of systems biology.Due to the complexity of biological systems simplified models are often used, which should only be as complex as necessary.

  5. Modelling biological systems - Wikipedia

    en.wikipedia.org/wiki/Modelling_biological_systems

    Modelling biological systems is a significant task of systems biology and mathematical biology. [a] Computational systems biology [b] [1] aims to develop and use efficient algorithms, data structures, visualization and communication tools with the goal of computer modelling of biological systems.

  6. AIDA interactive educational freeware diabetes simulator

    en.wikipedia.org/wiki/AIDA_interactive...

    This would send the simulated virtual person with diabetes ('Joy Wilson' [pseudonym]) markedly hyperglycemic in the afternoon (with a predicted blood glucose level of 18.8 mmol/L [338 mg/dL] at 2:30pm) — and leave her at significant risk of developing diabetic ketoacidosis. The simulated blood glucose profile is shown in the upper graph, and ...

  7. Comparison of software for molecular mechanics modeling

    en.wikipedia.org/wiki/Comparison_of_software_for...

    Comprehensive life science modeling and simulation suite of applications focused on optimizing drug discovery process: small molecule simulations, QM-MM, pharmacophore modeling, QSAR, protein-ligand docking, protein homology modeling, sequence analysis, protein-protein docking, antibody modeling, etc. Proprietary, trial available

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