| 1 |
Investigating the release of a hydrophobic peptide from matrices of biodegradable polymers: An integrated method approach
Gubskaya AV, Khan IJ, Valenzuela LM, Lisnyak YV, Kohn J
Polymer, 54(15), 3806, 2013 |
| 2 |
Prediction of biological response for large combinatorial libraries of biodegradable polymers: Polymethacrylates as a test case
Kholodovych V, Gubskaya AV, Bohrer M, Harris N, Knight D, Kohn J, Welsh WJ
Polymer, 49(10), 2435, 2008 |
| 3 |
Prediction of fibrinogen adsorption for biodegradable polymers: Integration of molecular dynamics and surrogate modeling
Gubskaya AV, Kholodovych V, Knight D, Kohn J, Welsh WJ
Polymer, 48(19), 5788, 2007 |
| 4 |
Molecular dynamics simulation study of ethylene glycol, ethylenediamine, and 2-aminoethanol. 1. The local structure in pure liquids
Gubskaya AV, Kusalik PG
Journal of Physical Chemistry A, 108(35), 7151, 2004 |
| 5 |
Molecular dynamics simulation study of ethylene glycol, ethylenediamine, and 2-aminoethanol. 2. Structure in aqueous solutions
Gubskaya AV, Kusalik PG
Journal of Physical Chemistry A, 108(35), 7165, 2004 |
| 6 |
The total molecular dipole moment for liquid water
Gubskaya AV, Kusalik PG
Journal of Chemical Physics, 117(11), 5290, 2002 |
