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Cezary Czaplewski: [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. Cezary Czaplewski, Rajmund Kazmierkiewicz, Jerzy Ciarkowski
    Molecular modeling of the human vasopressin V2 receptor/agonist complex. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1998, v:12, n:3, pp:275-287 [Journal]
  3. Rajmund Kazmierkiewicz, Cezary Czaplewski, B. Lammek, Jerzy Ciarkowski
    Molecular modeling of the neurophysin I/oxytocin complex. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1997, v:11, n:1, pp:9-20 [Journal]
  4. Rajmund Kazmierkiewicz, Cezary Czaplewski, B. Lammek, Jerzy Ciarkowski
    Essential dynamics/factor analysis for the interpretation of molecular dynamics trajectories. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1999, v:13, n:1, pp:21-33 [Journal]
  5. 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]
  6. Kyoungrim Lee, Cezary Czaplewski, Seung-Yeon Kim, JooYoung Lee
    An efficient molecular docking using conformational space annealing. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:1, pp:78-87 [Journal]
  7. Harold A. Scheraga, Jaroslaw Pillardy, Adam Liwo, JooYoung Lee, Cezary Czaplewski, Daniel R. Ripoll, William J. Wedemeyer, Yelena A. Arnautova
    Evolution of physics-based methodology for exploring the conformational energy landscape of proteins. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:1, pp:28-34 [Journal]
  8. 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]
  9. 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]

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


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