 | 2009 |
| 14 |  | Ryan Brenke,
Dima Kozakov,
Gwo-Yu Chuang,
Dmitri Beglov,
David Hall,
Melissa R. Landon,
Carla Mattos,
Sandor Vajda:
Fragment-based identification of druggable 'hot spots' of proteins using Fourier domain correlation techniques.
Bioinformatics 25(5): 621-627 (2009) |
| 2008 |
| 13 |  | Taner Kaya,
Dima Kozakov,
Sandor Vajda:
Clustering versus Scoring for the Identification of Near-Native Poses in Protein-Ligand Docking.
BIOCOMP 2008: 1028-1032 |
| 12 |  | David W. Ritchie,
Dima Kozakov,
Sandor Vajda:
Accelerating and focusing protein-protein docking correlations using multi-dimensional rotational FFT generating functions.
Bioinformatics 24(17): 1865-1873 (2008) |
| 2005 |
| 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.
Nucleic Acids Research 33(Database-Issue): 206-211 (2005) |
| 2004 |
| 10 |  | Stephen R. Comeau,
David W. Gatchell,
Sandor Vajda,
Carlos J. Camacho:
ClusPro: an automated docking and discrimination method for the prediction of protein complexes.
Bioinformatics 20(1): 45-50 (2004) |
| 9 |  | Jahnavi C. Prasad,
Sandor Vajda,
Carlos J. Camacho:
Consensus alignment server for reliable comparative modeling with distant templates.
Nucleic Acids Research 32(Web-Server-Issue): 50-54 (2004) |
| 8 |  | Stephen R. Comeau,
David W. Gatchell,
Sandor Vajda,
Carlos J. Camacho:
ClusPro: a fully automated algorithm for protein-protein docking.
Nucleic Acids Research 32(Web-Server-Issue): 96-99 (2004) |
| 2003 |
| 7 |  | Jahnavi C. Prasad,
Michael Silberstein,
Carlos J. Camacho,
Sandor Vajda:
Homology Modeling of Proteins Using Multiple Models and Consensus Sequence Alignment.
WABI 2003: 389-401 |
| 6 |  | Jahnavi C. Prasad,
Stephen R. Comeau,
Sandor Vajda,
Carlos J. Camacho:
Consensus alignment for reliable framework prediction in homology modeling.
Bioinformatics 19(13): 1682-1691 (2003) |
| 5 |  | Tamas Kortvelyesi,
Michael Silberstein,
Sheldon Dennis,
Sandor Vajda:
Improved mapping of protein binding sites.
Journal of Computer-Aided Molecular Design 17(2-4): 173-186 (2003) |
| 2002 |
| 4 |  | Sheldon Dennis,
Sandor Vajda:
Semiglobal simplex optimization and its application to determining the preferred solvation sites of proteins.
Journal of Computational Chemistry 23(3): 319-334 (2002) |
| 1996 |
| 3 |  | Kamalakar Gulukota,
Sandor Vajda,
Charles DeLisi:
Peptide docking using dynamic programming.
Journal of Computational Chemistry 17(4): 418-428 (1996) |
| 1994 |
| 2 |  | Ljubomir J. Buturovic,
Temple F. Smith,
Sandor Vajda:
Finite-State and Reduced-Parameter Representations of Protein Backbone Conformations.
Journal of Computational Chemistry 15(3): 300-312 (1994) |
| 1984 |
| 1 |  | P. Valko,
Sandor Vajda:
An extended ode solver for sensitivity calculations.
Computers & Chemistry 8(4): 255-271 (1984) |