The freely available software package uses a nonlinear least-squares regression analysis to fit chemical kinetic, enzyme kinetic, or ligand-receptor binding data to a user-defined molecular mechanism represented symbolically by a set of chemical equations. Dynafit is available for Microsoft Windows XP or 2000.
DynaFit – (Bio)Chemical Kinetics and Equilibria
Share this page
About the Author
ASDL Contributor
David Harvey
Professor of Chemistry & Biochemistry at DePauw University
David T. Harvey is a Professor Emeritus of Chemistry and Biochemistry at DePauw University in Greencastle, Indiana, where he has been a dedicated faculty member since 1986. Over his nearly four-decade career, Dr…
View contributions
