| Monte carlo study of the dynamics of star‐branched polymers A Sikorski Macromolecular Theory and Simulations 2 (3), 309-318, 1993 | 69 | 1993 |
| Dynamic Monte Carlo simulations of globular protein folding/unfolding pathways: II. α-Helical motifs A Sikorski, J Skolnick Journal of molecular biology 212 (4), 819-833, 1990 | 64 | 1990 |
| Computer simulation of adsorbed polymer chains with a different molecular architecture A Sikorski Macromolecular theory and simulations 10 (1), 38-45, 2001 | 59 | 2001 |
| Monte Carlo simulation of equilibrium globular protein folding: alpha-helical bundles with long loops. A Sikorski, J Skolnick Proceedings of the National Academy of Sciences 86 (8), 2668-2672, 1989 | 53 | 1989 |
| Monte Carlo study of star‐branched polymers on the tetrahedral lattice. I. Conformation of the macromolecule A Kolinski, A Sikorski Journal of Polymer Science: Polymer Chemistry Edition 20 (11), 3147-3154, 1982 | 47 | 1982 |
| Monte Carlo studies on equilibrium globular protein folding. III. The four helix bundle A Sikorski, J Skolnick Biopolymers: Original Research on Biomolecules 28 (6), 1097-1113, 1989 | 44 | 1989 |
| Structure of adsorbed polymer chains: a Monte Carlo study A Sikorski Macromolecular theory and simulations 11 (3), 359-364, 2002 | 41 | 2002 |
| Monte Carlo simulations of star-branched polymers confined between two walls P Romiszowski, A Sikorski The Journal of chemical physics 116 (4), 1731-1736, 2002 | 41 | 2002 |
| Motion of star‐branched vs linear polymer: A Monte Carlo study A Sikorski, P Romiszowski The Journal of chemical physics 104 (21), 8703-8712, 1996 | 38 | 1996 |
| A simple model of stiff and flexible polymer chain adsorption: The influence of the internal chain architecture P Adamczyk, P Romiszowski, A Sikorski The Journal of chemical physics 128 (15), 2008 | 37 | 2008 |
| Properties of branched confined polymers A Sikorski, P Romiszowski The Journal of chemical physics 120 (15), 7206-7211, 2004 | 34 | 2004 |
| The effect of sequence patterns and local conformational preferences on the structure of collapsed polypeptide P Romiszowski, A Sikorski Biopolymers: Original Research on Biomolecules 54 (4), 262-272, 2000 | 33 | 2000 |
| Dynamic monte carlo simulations of globular protein folding: Model studies of in vivo assembly of four helix bundles and four member β-barrels A Sikorski, J Skolnick Journal of molecular biology 215 (1), 183-198, 1990 | 31 | 1990 |
| Dynamic properties of linear and cyclic chains in two dimensions. Computer simulation studies P Polanowski, JK Jeszka, A Sikorski Macromolecules 47 (14), 4830-4839, 2014 | 30 | 2014 |
| Shape of star-branched polymers at various solvent conditions. A computer simulation study A Sikorski, P Romiszowski The Journal of chemical physics 109 (14), 6169-6174, 1998 | 29 | 1998 |
| Dynamics of star branched polymers in a matrix of linear chains—a Monte Carlo study A Sikorski, A Kolinski, J Skolnick Macromolecular theory and simulations 3 (4), 715-729, 1994 | 29 | 1994 |
| Thermodynamical properties of simple models of protein‐like heteropolymers A Sikorski, P Romiszowski Biopolymers: Original Research on Biomolecules 69 (3), 391-398, 2003 | 28 | 2003 |
| Simulation of diffusion in a crowded environment P Polanowski, A Sikorski Soft Matter 10 (20), 3597-3607, 2014 | 27 | 2014 |
| Computer simulations of de novo designed helical proteins A Sikorski, A Kolinski, J Skolnick Biophysical journal 75 (1), 92-105, 1998 | 26 | 1998 |
| Monte Carlo study of the collapse transition of flexible and semiflexible star-branched polymers A Sikorski Polymer 34 (6), 1271-1281, 1993 | 26 | 1993 |
