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Rajmund Kazmierkiewicz
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2010 – 2019
- 2013
- [j8]Tomasz Makarewicz, Rajmund Kazmierkiewicz:
Molecular Dynamics Simulation by GROMACS Using GUI Plugin for PyMOL. J. Chem. Inf. Model. 53(5): 1229-1234 (2013) - 2010
- [j7]Pawel Gruszczynski, Michal Obuchowski, Rajmund Kazmierkiewicz:
Phosphorylation and ATP-binding induced conformational changes in the PrkC, Ser/Thr kinase from B. subtilis. J. Comput. Aided Mol. Des. 24(9): 733-747 (2010)
2000 – 2009
- 2002
- [j6]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): 715-723 (2002) - 2001
- [j5]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): 1085-1104 (2001) - 2000
- [c1]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: 193-200
1990 – 1999
- 1999
- [j4]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): 21-33 (1999) - 1998
- [j3]Cezary Czaplewski, Rajmund Kazmierkiewicz, Jerzy Ciarkowski:
Molecular modeling of the human vasopressin V2 receptor/agonist complex. J. Comput. Aided Mol. Des. 12(3): 275-287 (1998) - [j2]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): 259-276 (1998) - 1997
- [j1]Rajmund Kazmierkiewicz, Cezary Czaplewski, B. Lammek, Jerzy Ciarkowski:
Molecular modeling of the neurophysin I/oxytocin complex. J. Comput. Aided Mol. Des. 11(1): 9-20 (1997)
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