Rajmund Kazmierkiewicz

Orcid: 0000-0002-7066-3518

According to our database1, Rajmund Kazmierkiewicz authored at least 9 papers between 1997 and 2013.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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In proceedings 
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PhD thesis 
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Links

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Bibliography

2013
Molecular Dynamics Simulation by GROMACS Using GUI Plugin for PyMOL.
J. Chem. Inf. Model., 2013

2010
Phosphorylation and ATP-binding induced conformational changes in the PrkC, Ser/Thr kinase from <i>B. subtilis</i>.
J. Comput. Aided Mol. Des., 2010

2002
Energy-based reconstruction of a protein backbone from its -carbon trace by a Monte-Carlo method.
J. Comput. Chem., 2002

2001
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., 2001

2000
UNRES: a united-residue force field for energy-based prediction of protein structure - orgin and significance of multibody terms.
Proceedings of the Fourth Annual International Conference on Computational Molecular Biology, 2000

1999
Essential dynamics/factor analysis for the interpretation of molecular dynamics trajectories.
J. Comput. Aided Mol. Des., 1999

1998
United-residue force field for off-lattice protein-structure simulations: III. Origin of backbone hydrogen-bonding cooperativity in united-residue potentials.
J. Comput. Chem., 1998

Molecular modeling of the human vasopressin V2 receptor/agonist complex.
J. Comput. Aided Mol. Des., 1998

1997
Molecular modeling of the neurophysin I/oxytocin complex.
J. Comput. Aided Mol. Des., 1997


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