Rajmund Kazmierkiewicz

Molecular modeling of interactions of the non-peptide antagonist YM087 with the human vasopressin V1a, V2 receptors and with oxytocin receptors.

Artur Gieldon, Rajmund Kazmierkiewicz, Rafal Slusarz, 2001, J. Comput. Aided Mol. Des..

Molecular Dynamics Simulation by GROMACS Using GUI Plugin for PyMOL

Tomasz Makarewicz, Rajmund Kazmierkiewicz, R. Kazmierkiewicz, 2013, J. Chem. Inf. Model..

Phosphorylation and ATP-binding induced conformational changes in the PrkC, Ser/Thr kinase from B. subtilis

Pawel Gruszczynski, Rajmund Kazmierkiewicz, Michal Obuchowski, 2010, J. Comput. Aided Mol. Des..

Essential dynamics/factor analysis for the interpretation of molecular dynamics trajectories

Cezary Czaplewski, Rajmund Kazmierkiewicz, Jerzy Ciarkowski, 1999, J. Comput. Aided Mol. Des..

UNRES: a united-residue force field for energy-based prediction of protein structure—orgin and significance of multibody terms

Adam Liwo, Jooyoung Lee, Jaroslaw Pillardy, 2000, RECOMB '00.

Energy‐based reconstruction of a protein backbone from its α‐carbon trace by a Monte‐Carlo method

Adam Liwo, Harold A. Scheraga, Rajmund Kazmierkiewicz, 2002, J. Comput. Chem..

Molecular modeling of the neurophysin I/oxytocin complex

Cezary Czaplewski, Rajmund Kazmierkiewicz, Jerzy Ciarkowski, 1997, J. Comput. Aided Mol. Des..

Molecular modeling of the human vasopressin V2 receptor/agonist complex

Cezary Czaplewski, Rajmund Kazmierkiewicz, Jerzy Ciarkowski, 1998, J. Comput. Aided Mol. Des..

United-residue force field for off-lattice protein-structure simulations: III. Origin of backbone hydrogen-bonding cooperativity in united-residue potentials

Adam Liwo, Harold A. Scheraga, Cezary Czaplewski, 1998, J. Comput. Chem..