Free enthalpies of replacing water molecules in protein binding pockets Sereina RinikerLuzi J. BarandunWilfred F. van Gunsteren OriginalPaper 18 December 2012 Pages: 1293 - 1309
Extensive structural change of the envelope protein of dengue virus induced by a tuned ionic strength: conformational and energetic analyses Léo DegrèveCarlos A. FuzoAntonio Caliri OriginalPaper Open access 18 November 2012 Pages: 1311 - 1325
Computational insights into the selectivity mechanism of APP-IP over matrix metalloproteinases Lingling GengJian GaoBozhen Chen OriginalPaper 09 December 2012 Pages: 1327 - 1342
Modeling the evolution of drug resistance in malaria David HechtGary B. Fogel OriginalPaper 21 November 2012 Pages: 1343 - 1353
New insights from molecular dynamic simulation studies of the multiple binding modes of a ligand with G-quadruplex DNA Jin-Qiang HouShuo-Bin ChenZhi-Shu Huang OriginalPaper 13 December 2012 Pages: 1355 - 1368
A novel view of modelling interactions between synthetic and biological polymers via docking Vladimir B. TsvetkovAlexander V. Serbin OriginalPaper 13 December 2012 Pages: 1369 - 1388
