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Physical Chemistry Chemical Physics : PCCP|November 9, 2018
Molecular simulations reveal that a short helical loop regulates thermal stability of type I cohesin-dockerin complexesMelissabye Gunnoo, Pierre-André Cazade, Edward A Bayer, et al.Physical Chemistry Chemical Physics : PCCP|March 13, 2018
On the distinct binding modes of expansin and carbohydrate-binding module proteins on crystalline and nanofibrous cellulose: implications for cellulose degradation by designer cellulosomesAdam Orłowski, Lior Artzi, Pierre-Andre Cazade, et al.The Journal of Chemical Physics|September 17, 2017
Non-local effects of point mutations on the stability of a protein moduleMateusz Chwastyk, Andrés M Vera, Albert Galera-Prat, et al.Physical Chemistry Chemical Physics : PCCP|August 23, 2018
Steered molecular dynamics simulations reveal the role of Ca<sup>2+</sup> in regulating mechanostability of cellulose-binding proteinsMelissabye Gunnoo, Pierre-André Cazade, Adam Orlowski, et al.Advanced Materials (Deerfield Beach, Fla.)|January 11, 2016
Nanoscale Engineering of Designer CellulosomesMelissabye Gunnoo, Pierre-André Cazade, Albert Galera-Prat, et al.Pageof 1