BIOEQS is a global analysis and simulation program for complex biomolecular interaction data developed during the 1990s. Its continued usefulness derives from the fact that it is based on a numerical solver for complex coupled biological equilibria rather than on closed-form analytical equations for the binding isotherms. Therefore, it is quite versatile, allowing easy testing of multiple binding models and analysis of systems too complex for closed-form solutions. However, a major drawback to a generalized use of this program has been the lack of a graphical user interface (GUI) for setting up the binding models and experimental conditions as well as for visualizing the results. We present here a new GUI for BIOEQS that should be useful in both research and teaching applications. © 2008 Elsevier Inc.
Rosales, T., & Royer, C. A. (2008). A graphical user interface for BIOEQS: A program for simulating and analyzing complex biomolecular interactions. Analytical Biochemistry, 381(2), 270–272. https://doi.org/10.1016/j.ab.2008.05.056