海量图书期刊资源,随时随地畅享阅读乐趣
ChemInform Abstract: Ab initio Polypeptide Structure PredictionPhilippe Derreumaux · 2000
Ab initio polypeptide structure predictionPhilippe Derreumaux · 2000
<i>Ab initio</i> RNA foldingCragnolini, Tristan; Derreumaux, Philippe; Pasquali, Samuela · Journal of Physics: Condensed Matter · 2015
Coarse-grained protein molecular dynamics simulationsDerreumaux, Philippe; Mousseau, Normand · 2007
In memoriam: Michael C. ZernerDerreumaux, Philippe · Journal of Computational Chemistry · 2000
Hydrodynamic Effects on Amyloid-β AggregationChiricotto, Mara; Melchionna, Simone; Derreumaux, Philippe; Sterpone, Fabio · Biophysical Journal · 2016
Improved greedy algorithm for protein structure reconstructionPierre Tuffery; Frédéric Guyon; Philippe Derreumaux · 2005
Complex folding pathways in a simple β-hairpinGuanghong Wei; Normand Mousseau; Philippe Derreumaux · 2004