검색결과 : 12건
| No. | Article |
|---|---|
| 1 |
Disentangling the role of solvent polarity and protein solvation in folding and self-assembly of alpha-lactalbumin Bucciarelli S, Sayedi ES, Osella S, Trzaskowski B, Vissing KJ, Vestergaard B, Fodera V Journal of Colloid and Interface Science, 561, 749, 2020 |
| 2 |
Impact of the Carbene Derivative Charge on the Decomposition Rates of Hoveyda-Grubbs-like Metathesis Catalysts Jawiczuk M, Marczyk A, Mlodzikowska-Pienko K, Trzaskowski B Journal of Physical Chemistry A, 124(30), 6158, 2020 |
| 3 |
Rate-Limiting Steps in the Intramolecular C-H Activation of Ruthenium N-Heterocyclic Carbene Complexes Mlodzikowska-Pienko K, Trzaskowski B Journal of Physical Chemistry A, 124(18), 3609, 2020 |
| 4 |
Exploring structures and properties of new geodesic polyarenes Trzaskowski B, Adamowicz L, Beck W, Muralidharan K, Deymier PA Chemical Physics Letters, 595, 6, 2014 |
| 5 |
Predicted 3D structures for adenosine receptors bound to ligands: Comparison to the crystal structure Goddard WA, Kim SK, Li YY, Trzaskowski B, Griffith AR, Abrol R Journal of Structural Biology, 170(1), 10, 2010 |
| 6 |
Altering the Orientation of Proteins on Self-Assembled Monolayers: A Computational Study Trzaskowski B, Leonarski F, Les A, Adamowicz L Biomacromolecules, 9(11), 3239, 2008 |
| 7 |
Fullerene as an electron buffer: Charge transfer in Li@C-60 Pavanello M, Jalbout AF, Trzaskowski B, Adamowicz L Chemical Physics Letters, 442(4-6), 339, 2007 |
| 8 |
Functionalization of carbon nanocones by free radicals: A theoretical study Trzaskowski B, Jalbout AF, Adamowicz L Chemical Physics Letters, 444(4-6), 314, 2007 |
| 9 |
Computational study of molecular properties of aggregates of C-60 and (16,0) zigzag nanotube Witek HA, Trzaskowski B, Malolepza E, Morokuma K, Adamowicz L Chemical Physics Letters, 446(1-3), 87, 2007 |
| 10 |
Molecular dynamics studies of protein-fragment models encapsulated into carbon nanotubes Trzaskowski B, Jalbout AF, Adamowicz L Chemical Physics Letters, 430(1-3), 97, 2006 |