Stanislaw Oldziej

According to our database, Stanislaw Oldziej authored at least 15 papers between 1996 and 2018.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of five.

2018

Correction to Maximum Likelihood Calibration of the UNRES Force Field for Simulation of Protein Structure and Dynamics.

Pawel Krupa, Anna Halabis, Wioletta Zmudzinska, Stanislaw Oldziej, Harold A. Scheraga, Adam Liwo

J. Chem. Inf. Model., 2018

2017

Maximum Likelihood Calibration of the UNRES Force Field for Simulation of Protein Structure and Dynamics.

Pawel Krupa, Anna Halabis, Wioletta Zmudzinska, Stanislaw Oldziej, Harold A. Scheraga, Adam Liwo

J. Chem. Inf. Model., September, 2017

2015

A Maximum-Likelihood Approach to Force-Field Calibration.

Bartlomiej Zaborowski, Dawid Jagiela, Cezary Czaplewski, Anna Halabis, Agnieszka Lewandowska, Wioletta Zmudzinska, Stanislaw Oldziej, Agnieszka S. Karczynska, Christian Omieczynski, Tomasz K. Wirecki, Adam Liwo

J. Chem. Inf. Model., 2015

2010

Towards Temperature Dependent Coarse-grained Potential of Side-chain Interactions for Protein Folding Simulations.

Stanislaw Oldziej, Cezary Czaplewski, Adam Liwo, Harold A. Scheraga

Proceedings of the 10th IEEE International Conference on Bioinformatics and Bioengineering, 2010

2006

A Hierarchical Multiscale Approach to Protein Structure Prediction: Production of Low-Resolution Packing Arrangements of Helices and Refinement of the Best Models with a United-Residue Force Field.

Maurizio Chinchio, Cezary Czaplewski, Stanislaw Oldziej, Harold A. Scheraga

Multiscale Model. Simul., 2006

Meta-computations on the CLUSTERIX Grid.

Roman Wyrzykowski, Norbert Meyer, Tomasz Olas, Lukasz Kuczynski, Bogdan Ludwiczak, Cezary Czaplewski, Stanislaw Oldziej

Proceedings of the Applied Parallel Computing. State of the Art in Scientific Computing, 2006

2005

Protein structure prediction with the UNRES force-field using Replica-Exchange Monte Carlo-with-Minimization; Comparison with MCM, CSA, and CFMC.

Marian Nanias, Maurizio Chinchio, Stanislaw Oldziej, Cezary Czaplewski, Harold A. Scheraga

J. Comput. Chem., 2005

2002

Ab initio study of the mechanism of singlet-dioxygen addition to hydroxyaromatic compounds: Negative evidence for the involvement of peroxa and endoperoxide intermediates.

Maciej Bobrowski, Adam Liwo, Stanislaw Oldziej, Danuta Jeziorek, Tadeusz Ossowski

J. Comput. Chem., 2002

2000

Molecular Modeling of the Catalytic Domain of Serine/threonine Phosphatase-1with the Zn2+ and Mn2+ Di-nuclear Ion Centers in the Active Site.

Edyta Wozniak, Stanislaw Oldziej, Jerzy Ciarkowski

Comput. Chem., 2000

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

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

Proceedings of the Fourth Annual International Conference on Computational Molecular Biology, 2000

1998

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

Adam Liwo, Rajmund Kazmierkiewicz, Cezary Czaplewski, Malgorzata Groth, Stanislaw Oldziej, Ryszard J. Wawak, Shelly Rackovsky, Matthew R. Pincus, Harold A. Scheraga

J. Comput. Chem., 1998

1997

A united-residue force field for off-lattice protein-structure simulations. II. Parameterization of short-range interactions and determination of weights of energy terms by Z-score optimization.

Adam Liwo, Matthew R. Pincus, Ryszard J. Wawak, Shelly Rackovsky, Stanislaw Oldziej, Harold A. Scheraga

J. Comput. Chem., 1997

A united-residue force field for off-lattice protein-structure simulations. I. Functional forms and parameters of long-range side-chain interaction potentials from protein crystal data.

Adam Liwo, Stanislaw Oldziej, Matthew R. Pincus, Ryszard J. Wawak, Shelly Rackovsky, Harold A. Scheraga

J. Comput. Chem., 1997

A New Approach to the Resolution of the Excitation-emission Spectra of Multicomponent Systems.

Adam Liwo, Piotr Skurski, Stanislaw Oldziej, Leszek Lankiewicz, Joanna Malicka, Wieslaw Wiczk

Comput. Chem., 1997

1996

Mechanism of action of aspartic proteinases: Application of transition-state analogue theory.

Stanislaw Oldziej, Jerzy Ciarkowski

J. Comput. Aided Mol. Des., 1996