| 1 |
Extreme Catalytic Power of Ketosteroid Isomerase Related to the Reversal of Proton Dislocations in Hydrogen-Bond Network
Kedzierski P, Zaczkowska M, Sokalski WA
Journal of Physical Chemistry B, 124(18), 3661, 2020 |
| 2 |
Physical Nature of Intermolecular Interactions in [BMIM][PF6] Ionic Liquid
Szefczyk B, Sokalski WA
Journal of Physical Chemistry B, 118(8), 2147, 2014 |
| 3 |
Alkaline Hydrolysis of Organophosphorus Pesticides: The Dependence of the Reaction Mechanism on the Incoming Group Conformation
Dyguda-Kazimierowicz E, Roszak S, Sokalski WA
Journal of Physical Chemistry B, 118(26), 7277, 2014 |
| 4 |
Physical Nature of Fatty Acid Amide Hydrolase Interactions with Its Inhibitors: Testing a Simple Nonempirical Scoring Model
Giedroyc-Piasecka W, Dyguda-Kazimierowicz E, Beker W, Mor M, Lodola A, Sokalski WA
Journal of Physical Chemistry B, 118(51), 14727, 2014 |
| 5 |
Nonempirical Energetic Analysis of Reactivity and Covalent Inhibition of Fatty Acid Amide Hydrolase
Chudyk EI, Dyguda-Kazimierowicz E, Langner KM, Sokalski WA, Lodola A, Mor M, Sirirak J, Mulholland AJ
Journal of Physical Chemistry B, 117(22), 6656, 2013 |
| 6 |
Physical nature of interactions in charge-inverted hydrogen bonds
Jablonski M, Sokalski WA
Chemical Physics Letters, 552, 156, 2012 |
| 7 |
Gas-phase mechanisms of degradation of hazardous organophosphorus compounds: Do they follow a common pattern of alkaline hydrolysis reaction as in phosphotriesterase?
Dyguda-Kazimierowicz E, Sokalski WA, Leszczynski J
Journal of Physical Chemistry B, 112(32), 9982, 2008 |
| 8 |
Physical nature of intermolecular interactions within cAMP-dependent protein kinase active site: Differential transition state stabilization in phosphoryl transfer reaction
Szarek P, Dyguda-Kazimierowicz E, Tachibana A, Sokalski WA
Journal of Physical Chemistry B, 112(37), 11819, 2008 |
| 9 |
Oxime-induced reactivation of sarin-inhibited AChE: A theoretical mechanisms study
Wang J, Gu JD, Leszczynski J, Feliks M, Sokalski WA
Journal of Physical Chemistry B, 111(9), 2404, 2007 |
| 10 |
Hydride bonding - Ab initio studies of BeH2 . . . Li+, BeH2 . . . Na+ and BeH2 . . . Mg2+ model systems
Grabowski SJ, Sokalski WA, Leszczynski J
Chemical Physics Letters, 422(4-6), 334, 2006 |
