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Journals in DBLP

Journal of Computational Chemistry
2002, volume: 23, number: 1

  1. B. Jayaram, K. McConnell, Surjit B. Dixit, A. Das, David L. Beveridge
    Free-energy component analysis of 40 protein-DNA complexes: A consensus view on the thermodynamics of binding at the molecular level. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:1, pp:1-14 [Journal]
  2. Shuanghong Huo, Irina Massova, Peter A. Kollman
    Computational alanine scanning of the 1: 1 human growth hormone-receptor complex. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:1, pp:15-27 [Journal]
  3. 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]
  4. Lalith Perera, Thomas A. Darden, Lee G. Pedersen
    Predicted solution structure of zymogen human coagulation FVII. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:1, pp:35-47 [Journal]
  5. Martin J. Field
    Simulating enzyme reactions: Challenges and perspectives. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:1, pp:48-58 [Journal]
  6. Maricel Torrent, Djamaladdin G. Musaev, Harold Basch, Keiji Morokuma
    Computational studies of reaction mechanisms of methane monooxygenase and ribonucleotide reductase. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:1, pp:59-76 [Journal]
  7. Keith D. Ball, Burak Erman, Ken A. Dill
    The elastic net algorithm and protein structure prediction. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:1, pp:77-83 [Journal]
  8. Dean J. Tantillo, K. N. Houk
    Transition state docking: A probe for noncovalent catalysis in biological systems. Application to antibody-catalyzed ester hydrolysis. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:1, pp:84-95 [Journal]
  9. Ramkumar Rajamani, Jiali Gao
    Combined QM/MM study of the opsin shift in bacteriorhodopsin. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:1, pp:96-105 [Journal]
  10. Marek Orzechowski, Piotr Cieplak, Lucjan Piela
    Theoretical calculation of the coiled-coil stability in water in the context of its possible use as a molecular rack. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:1, pp:106-110 [Journal]
  11. Jaroslaw Meller, Michael Wagner, Ron Elber
    Maximum feasibility guideline in the design and analysis of protein folding potentials. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:1, pp:111-118 [Journal]
  12. Pemra Doruker, Robert L. Jernigan, Ivet Bahar
    Dynamics of large proteins through hierarchical levels of coarse-grained structures. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:1, pp:119-127 [Journal]
  13. Walter Rocchia, Sundaram Sridharan, Anthony Nicholls, Emil Alexov, Alessandro Chiabrera, Barry Honig
    Rapid grid-based construction of the molecular surface and the use of induced surface charge to calculate reaction field energies: Applications to the molecular systems and geometric objects. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:1, pp:128-137 [Journal]
  14. Corey Hardin, Michael P. Eastwood, Michael Prentiss, Zaida Luthey-Schulten, Peter G. Wolynes
    Folding funnels: The key to robust protein structure prediction. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:1, pp:138-146 [Journal]
  15. Brian N. Dominy, Charles L. Brooks III
    Identifying native-like protein structures using physics-based potentials. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:1, pp:147-160 [Journal]
  16. D. K. Klimov, D. Thirumalai
    Is there a unique melting temperature for two-state proteins?. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:1, pp:161-165 [Journal]
  17. Hagai Meirovitch
    Polymer collapse, protein folding, and the percolation threshold. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:1, pp:166-171 [Journal]
  18. Ailan Cheng, David J. Diller, Steven L. Dixon, William J. Egan, George Lauri, Kenneth M. Merz Jr.
    Computation of the physio-chemical properties and data mining of large molecular collections. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:1, pp:172-183 [Journal]
  19. Sam Kalat, Geoffrey Mann, Jan Hermans
    Qmd-plot: A graphical utility for rapid preliminary analysis of time series of fluctuating data, developed in the context of molecular dynamics simulations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:1, pp:184-188 [Journal]
  20. Marek Wojciechowski II, Jeffrey Skolnick
    Docking of small ligands to low-resolution and theoretically predicted receptor structures. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:1, pp:189-197 [Journal]
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