COEL: A Web-based Chemistry Simulation Framework
Peter Banda, Drew Blount, Christof Teuscher

TL;DR
COEL is a pioneering web-based chemistry simulation platform that enables collaborative, large-scale, and user-friendly modeling of chemical reaction networks with advanced features like DNA-strand visualization and optimization.
Contribution
It introduces the first web-based framework for CRN simulation, integrating collaborative tools, large computational grid support, and novel features like DNA-strand displacement visualization.
Findings
Supports ODE-based simulations and multicompartment networks
Includes DNA-strand displacement visualization
Offers GA optimization of rate constants
Abstract
The chemical reaction network (CRN) is a widely used formalism to describe macroscopic behavior of chemical systems. Available tools for CRN modelling and simulation require local access, installation, and often involve local file storage, which is susceptible to loss, lacks searchable structure, and does not support concurrency. Furthermore, simulations are often single-threaded, and user interfaces are non-trivial to use. Therefore there are significant hurdles to conducting efficient and collaborative chemical research. In this paper, we introduce a new enterprise chemistry simulation framework, COEL, which addresses these issues. COEL is the first web-based framework of its kind. A visually pleasing and intuitive user interface, simulations that run on a large computational grid, reliable database storage, and transactional services make COEL ideal for collaborative research and…
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Taxonomy
TopicsGene Regulatory Network Analysis · DNA and Biological Computing · Gene expression and cancer classification
