The SCEAS System
Navigation Menu

Search the dblp DataBase

Title:
Author:

Sandor Vajda: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Jahnavi C. Prasad, Michael Silberstein, Carlos J. Camacho, Sandor Vajda
    Homology Modeling of Proteins Using Multiple Models and Consensus Sequence Alignment. [Citation Graph (0, 0)][DBLP]
    WABI, 2003, pp:389-401 [Conf]
  2. Stephen R. Comeau, David W. Gatchell, Sandor Vajda, Carlos J. Camacho
    ClusPro: an automated docking and discrimination method for the prediction of protein complexes. [Citation Graph (0, 0)][DBLP]
    Bioinformatics, 2004, v:20, n:1, pp:45-50 [Journal]
  3. Jahnavi C. Prasad, Stephen R. Comeau, Sandor Vajda, Carlos J. Camacho
    Consensus alignment for reliable framework prediction in homology modeling. [Citation Graph (0, 0)][DBLP]
    Bioinformatics, 2003, v:19, n:13, pp:1682-1691 [Journal]
  4. P. Valko, Sandor Vajda
    An extended ode solver for sensitivity calculations. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1984, v:8, n:4, pp:255-271 [Journal]
  5. Tamas Kortvelyesi, Michael Silberstein, Sheldon Dennis, Sandor Vajda
    Improved mapping of protein binding sites. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2003, v:17, n:2-4, pp:173-186 [Journal]
  6. Ljubomir J. Buturovic, Temple F. Smith, Sandor Vajda
    Finite-State and Reduced-Parameter Representations of Protein Backbone Conformations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:3, pp:300-312 [Journal]
  7. Sheldon Dennis, Sandor Vajda
    Semiglobal simplex optimization and its application to determining the preferred solvation sites of proteins. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:3, pp:319-334 [Journal]
  8. Kamalakar Gulukota, Sandor Vajda, Charles DeLisi
    Peptide docking using dynamic programming. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:4, pp:418-428 [Journal]
  9. Stephen R. Comeau, David W. Gatchell, Sandor Vajda, Carlos J. Camacho
    ClusPro: a fully automated algorithm for protein-protein docking. [Citation Graph (0, 0)][DBLP]
    Nucleic Acids Research, 2004, v:32, n:Web-Server-Issue, pp:96-99 [Journal]
  10. Jahnavi C. Prasad, Sandor Vajda, Carlos J. Camacho
    Consensus alignment server for reliable comparative modeling with distant templates. [Citation Graph (0, 0)][DBLP]
    Nucleic Acids Research, 2004, v:32, n:Web-Server-Issue, pp:50-54 [Journal]
  11. Shu-Hsien Sheu, David R. Lancia Jr., Karl H. Clodfelter, Melissa R. Landon, Sandor Vajda
    PRECISE: a Database of Predicted and Consensus Interaction Sites in Enzymes. [Citation Graph (0, 0)][DBLP]
    Nucleic Acids Research, 2005, v:33, n:Database-Issue, pp:206-211 [Journal]

  12. Clustering versus Scoring for the Identification of Near-Native Poses in Protein-Ligand Docking. [Citation Graph (, )][DBLP]


  13. Accelerating and focusing protein-protein docking correlations using multi-dimensional rotational FFT generating functions. [Citation Graph (, )][DBLP]


  14. Fragment-based identification of druggable 'hot spots' of proteins using Fourier domain correlation techniques. [Citation Graph (, )][DBLP]


Search in 0.647secs, Finished in 0.647secs
NOTICE1
System may not be available sometimes or not working properly, since it is still in development with continuous upgrades
NOTICE2
The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP
 
System created by asidirop@csd.auth.gr [http://users.auth.gr/~asidirop/] © 2002
for Data Engineering Laboratory, Department of Informatics, Aristotle University © 2002