Rajmund Kazmierkiewicz

Pawel Gruszczynski, Michal Obuchowski, Rajmund Kazmierkiewicz: Phosphorylation and ATP-binding induced conformational changes in the PrkC, Ser/Thr kinase from B. subtilis. Journal of Computer-Aided Molecular Design 24(9): 733-747 (2010)

Rajmund Kazmierkiewicz, Adam Liwo, Harold A. Scheraga: Energy-based reconstruction of a protein backbone from its -carbon trace by a Monte-Carlo method. Journal of Computational Chemistry 23(7): 715-723 (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. Journal of Computer-Aided Molecular Design 15(12): 1085-1104 (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: 193-200

Rajmund Kazmierkiewicz, Cezary Czaplewski, B. Lammek, Jerzy Ciarkowski: Essential dynamics/factor analysis for the interpretation of molecular dynamics trajectories. Journal of Computer-Aided Molecular Design 13(1): 21-33 (1999)

Cezary Czaplewski, Rajmund Kazmierkiewicz, Jerzy Ciarkowski: Molecular modeling of the human vasopressin V2 receptor/agonist complex. Journal of Computer-Aided Molecular Design 12(3): 275-287 (1998)

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. Journal of Computational Chemistry 19(3): 259-276 (1998)

Rajmund Kazmierkiewicz, Cezary Czaplewski, B. Lammek, Jerzy Ciarkowski: Molecular modeling of the neurophysin I/oxytocin complex. Journal of Computer-Aided Molecular Design 11(1): 9-20 (1997)