Molecular Surface Maps. IEEE Transactions on Visualization and Computer Graphics, (23):701-710, 2017. [PUMA: chemistry physical sfb716 sfb716-d4 simulation vis(us) visus:ertlts visus:pleissjn] URL
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
Protein design in metabolic engineering and synthetic biology. Curr.Opin.Biotech., (22):1-7, 2011. [PUMA: 2011 chemistry dynamics molecular physical protein sfb716 simulation 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
The effect of thermodynamic properties of solvent mixtures explains the difference between methanol and ethanol in C.antarctica lipase B catalyzed alcoholysis. J Biotechnol, (214):1-8, 2015. [PUMA: 2015 chemistry dynamics enzyme molecular physical sfb716-c sfb716-c1 simulation vis(us) visus:kulschts visus:pleissjn] URL
Comparative Visualization of Molecular Surfaces Using Deformable Models.. Comput. Graph. Forum, (3):191-200, 2014. [PUMA: 2014 chemistry molecular physical sfb716 sfb716-c1 simulation vis(us) visualization visus:pleissjn] URL