Sandor Vajda

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	EE	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	EE	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	EE	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	EE	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	EE	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	EE	P. Valko, Sandor Vajda: An extended ode solver for sensitivity calculations. Computers & Chemistry 8(4): 255-271 (1984)

Coauthor Index

1	Ljubomir J. Buturovic	[2]
2	Carlos J. Camacho	[6] [7] [8] [9] [10]
3	Karl H. Clodfelter	[11]
4	Stephen R. Comeau	[6] [8] [10]
5	Charles Delisi	[3]
6	Sheldon Dennis	[4] [5]
7	David W. Gatchell	[8] [10]
8	Kamalakar Gulukota	[3]
9	Taner Kaya	[13]
10	Tamas Kortvelyesi	[5]
11	Dima Kozakov	[12] [13]
12	David R. Lancia Jr.	[11]
13	Melissa R. Landon	[11]
14	Jahnavi C. Prasad	[6] [7] [9]
15	David W. Ritchie	[12]
16	Shu-Hsien Sheu	[11]
17	Michael Silberstein	[5] [7]
18	Temple F. Smith	[2]
19	P. Valko	[1]

Colors in the list of coauthors