What’s new …

in eQuilibrator 3.0?

• Control of Magnesium ion (pMg).

• Concentrations can be given in nM, uM, mM or M.

• Plots for pH, pMg, and I show in a popup window rather in a new tab.

• More bug fixes.

• Major updates to equilibrator-api including a ReadTheDocs page.

in eQuilibrator 2.2?

• Pathway analysis now supports Enzyme Cost Minimization.

• Yet another design refresh.

• Long overdue bug fixes.

in eQuilibrator 2.1?

• The uncertainty of each estimation is now provided. For example, when we write Δ_rG’° = -32.1 ± 1.4 [kJ/mol], the 1.4 represents a 95% confidence interval around the estimated Gibbs energy. This change was facilitated by upgrading our software to the more precise Component Contribution method.

• A dedicated page for reduction potentials (see for example Oxaloacetate reduction).

• Gas, liquid and solid phase for the relevant compounds (e.g. you can use O₂(g) and CO₂(g) in glucose oxidation).

• A fresh design and LOTS of usability upgrades.

• Substantially faster search powered by Solr.

• Thermodynamic analysis of metabolic pathways using Max-min Driving Force.

• A new primer on studying classic metabolic reactions using eQuilibrator.