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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]