Rajmund Kazmierkiewicz

Publication Activity (10 Years)

Years Active: 1997-2013
Publications (10 Years): 0

Top Topics

Protein Folding

Molecular Dynamics

Data Generation

Top Venues

J. Chem. Inf. Model.

Publications

Tomasz Makarewicz, Rajmund Kazmierkiewicz
Molecular Dynamics Simulation by GROMACS Using GUI Plugin for PyMOL. J. Chem. Inf. Model. 53 (5) (2013)
Pawel Gruszczynski, Michal Obuchowski, Rajmund Kazmierkiewicz
. J. Comput. Aided Mol. Des. 24 (9) (2010)
Rajmund Kazmierkiewicz, Adam Liwo, Harold A. Scheraga
Energy-based reconstruction of a protein backbone from its -carbon trace by a Monte-Carlo method. J. Comput. Chem. 23 (7) (2002)
Artur Gieldon, Rajmund Kazmierkiewicz, Rafal Slusarz, Jerzy Ciarkowski
Molecular modeling of interactions of the non-peptide antagonist YM087 with the human vasopressin V1a, V2 receptors and with oxytocin receptors. J. Comput. Aided Mol. Des. 15 (12) (2001)
Adam Liwo, Jaroslaw Pillardy, Cezary Czaplewski, Jooyoung Lee, Daniel R. Ripoll, Malgorzata Groth, Sylwia Rodziewicz-Motowidlo, Rajmund Kazmierkiewicz, Ryszard J. Wawak, Stanislaw Oldziej, Harold A. Scheraga
UNRES: a united-residue force field for energy-based prediction of protein structure - orgin and significance of multibody terms. RECOMB (2000)
Rajmund Kazmierkiewicz, Cezary Czaplewski, B. Lammek, Jerzy Ciarkowski
Essential dynamics/factor analysis for the interpretation of molecular dynamics trajectories. J. Comput. Aided Mol. Des. 13 (1) (1999)
Adam Liwo, Rajmund Kazmierkiewicz, Cezary Czaplewski, Malgorzata Groth, Stanislaw Oldziej, Ryszard J. Wawak, Shelly Rackovsky, Matthew R. Pincus, Harold A. Scheraga
United-residue force field for off-lattice protein-structure simulations: III. Origin of backbone hydrogen-bonding cooperativity in united-residue potentials. J. Comput. Chem. 19 (3) (1998)
Cezary Czaplewski, Rajmund Kazmierkiewicz, Jerzy Ciarkowski
Molecular modeling of the human vasopressin V2 receptor/agonist complex. J. Comput. Aided Mol. Des. 12 (3) (1998)
Rajmund Kazmierkiewicz, Cezary Czaplewski, B. Lammek, Jerzy Ciarkowski
Molecular modeling of the neurophysin I/oxytocin complex. J. Comput. Aided Mol. Des. 11 (1) (1997)