Molecular dynamics simulations of a small elastin-like peptide in pure water and in solutions with cosolvents

Krukau, Aliaksei2007-12-192007-12-192007-12-19http://hdl.handle.net/2003/2492210.17877/DE290R-8272enMD simulationsElastin-like peptideRandom chain modelCosolventsWater percolation540Molecular dynamics simulations of a small elastin-like peptide in pure water and in solutions with cosolventsdoctoral thesisurn:nbn:de:hbz:290-2003/24922-8