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Stanislaw Oldziej: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. 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. [Citation Graph (0, 0)][DBLP]
    RECOMB, 2000, pp:193-200 [Conf]
  2. Adam Liwo, Piotr Skurski, Stanislaw Oldziej, Leszek Lankiewicz, Joanna Malicka, Wieslaw Wiczk
    A New Approach to the Resolution of the Excitation-emission Spectra of Multicomponent Systems. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1997, v:21, n:2, pp:89-95 [Journal]
  3. Edyta Wozniak, Stanislaw Oldziej, Jerzy Ciarkowski
    Molecular Modeling of the Catalytic Domain of Serine/threonine Phosphatase-1with the Zn2+ and Mn2+ Di-nuclear Ion Centers in the Active Site. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 2000, v:24, n:3-4, pp:381-390 [Journal]
  4. Stanislaw Oldziej, Jerzy Ciarkowski
    Mechanism of action of aspartic proteinases: Application of transition-state analogue theory. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:6, pp:583-588 [Journal]
  5. Maciej Bobrowski, Adam Liwo, Stanislaw Oldziej, Danuta Jeziorek, Tadeusz Ossowski
    Ab initio study of the mechanism of singlet-dioxygen addition to hydroxyaromatic compounds: Negative evidence for the involvement of peroxa and endoperoxide intermediates. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:11, pp:1076-1089 [Journal]
  6. Adam Liwo, Matthew R. Pincus, Ryszard J. Wawak, Shelly Rackovsky, Stanislaw Oldziej, Harold A. Scheraga
    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. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:7, pp:874-887 [Journal]
  7. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:3, pp:259-276 [Journal]
  8. Adam Liwo, Stanislaw Oldziej, Matthew R. Pincus, Ryszard J. Wawak, Shelly Rackovsky, Harold A. Scheraga
    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. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:7, pp:849-873 [Journal]
  9. Marian Nanias, Maurizio Chinchio, Stanislaw Oldziej, Cezary Czaplewski, Harold A. Scheraga
    Protein structure prediction with the UNRES force-field using Replica-Exchange Monte Carlo-with-Minimization; Comparison with MCM, CSA, and CFMC. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:14, pp:1472-1486 [Journal]
  10. Roman Wyrzykowski, Norbert Meyer, Tomasz Olas, Lukasz Kuczynski, Bogdan Ludwiczak, Cezary Czaplewski, Stanislaw Oldziej
    Meta-computations on the CLUSTERIX Grid. [Citation Graph (0, 0)][DBLP]
    PARA, 2006, pp:489-500 [Conf]

  11. Towards Temperature Dependent Coarse-grained Potential of Side-chain Interactions for Protein Folding Simulations. [Citation Graph (, )][DBLP]


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