| 119 - 128 |
Molecular dynamics simulations of the O-glycosylated 21-residue MUC1 peptides
Rubinstein A, Kinarsky L, Sherman S |
| 129 - 129 |
Proceedings of the Workshop on Modeling Interaction in Biomolecules -September 15(th)-20(th), 2003 - Preface
Burda J, Leszczynski J, Sokalski WA |
| 130 - 140 |
Electronic density approaches to the energetics of noncovalent interactions
Ma YG, Politzer P |
| 141 - 153 |
The mechanism of phosphoryl transfer reaction and the role of active site residues on the basis of ribokinase-like kinases.
Dyguda E, Szefczyk B, Sokalski WA |
| 154 - 173 |
Complexity and convergence of electrostatic and van der Waals energies within PME and cutoff methods
Varekova RS, Koca J, Zhan CG |
| 174 - 185 |
Intramolecular C-H center dot center dot center dot pi interactions in metal-porphyrin complexes
Bogdanovic GA, Medakovic V, Milcic MK, Zaric SD |
| 186 - 195 |
Visualization of the differential transition state stabilization within the active site environment
Kedzierski P, Wieigus P, Sikora A, Sokalski WA, Leszczynski J |
| 196 - 213 |
Estimation of electron spectra transitions of free-based porphin and Mg-porphin using various quantum chemical approaches
Seda J, Burda JV, Brazdova V, Kapsa V |
| 214 - 223 |
Interactions between physics and biodisciplines within the framework of molecular sciences
Zahradnik R |
