Evolution of stability in a cold-active enzyme elicits specificity relaxation and highlights substrate-related effects on temperature adaptation. J Mol Biol, (395):155-166, 2010. [PUMA: chemistry dynamics molecular physical sfb716 sfb716-c1 simulation vis(us) visus:pleissjn] URL
Solvent-induced lid opening in lipases: A molecular dynamics study. Protein Sci., (19):2122-2130, 2010. [PUMA: 2010 chemistry dynamics enzyme molecular physical sfb716 sfb716-c1 vis(us) visus:pleissjn] URL
Thermodynamic activity-based interpretation of enzyme kinetics. Trends in Biotechnology, (35):379-382, 2017. [PUMA: 2017 chemistry dynamics molecular physical sfb716 sfb716-c1 thermodynamics vis(us) visus:pleissjn] URL
Molecular modelling of the mass density of single proteins. Journal of Biomolecular Structure and Dynamics, (30):318-327, 2012. [PUMA: 2012 chemistry dynamics molecular physical sfb716 sfb716-c1 simulation vis(us) visus:pleissjn] URL
A molecular dynamics study of liquid aliphatic alcohols: simulation of density and self-diffusion coefficient using a modified OPLS force field. Molecular Simulation, (39):754-767, 2013. [PUMA: 2013 chemistry dynamics molecular physical sfb716 sfb716-c1 simulation vis(us) visus:pleissjn] URL
Molecular mechanism of deactivation of C. antarctica lipase B by methanol. Journal of Biotechnology, (168):462-469, 2013. [PUMA: 2013 chemistry dynamics molecular physical sfb716 sfb716-c sfb716-c1 vis(us) visus:pleissjn] URL
Binding of solvent molecules to a protein surface in binary mixtures follows a competitive Langmuir model. Langmuir, (32):8960-8968, 2016. [PUMA: chemistry dynamics molecular physical protein sfb716 sfb716-c1 simulation vis(us) visus:pleissjn] URL
Effects of methanol on lipases: molecular, kinetic and process issues in the production of biodiesel. Biotechnology Journal, (10):22-30, 2014. [PUMA: 2014 chemistry dynamics kinetics lipase molecular physical sfb716 sfb716-c1 simulation vis(us) visus:pleissjn] URL