Sándor Suhai
According to our database1,
Sándor Suhai
authored at least 33 papers
between 1995 and 2009.
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Bibliography
2009
DoOPSearch: a web-based tool for finding and analysing common conserved motifs in the promoter regions of different chordate and plant genes.
BMC Bioinform., 2009
2008
BMC Bioinform., 2008
2007
Nucleic Acids Res., 2007
2006
BMC Bioinform., 2006
2004
A theoretical study of structures and electron affinities of radical anions of guanine-cytosine, adenine-thymine, and hypoxanthine-cytosine base pairs.
J. Comput. Chem., 2004
BMC Bioinform., 2004
The Helmholtz Network for Bioinformatics: an integrative web portal for bioinformatics resources.
Bioinform., 2004
2003
2002
2001
On the effect of the BSSE on intermolecular potential energy surfaces. Comparison of a priori and a posteriori BSSE correction schemes.
J. Comput. Chem., 2001
Intermolecular bond lengths: extrapolation to the basis set limit on uncorrected and BSSE-corrected potential energy hypersurfaces.
J. Comput. Chem., 2001
The German EMBnet Node: GENIUSnet.
Proceedings of the Computer science and biology: Proceedings of the German Conference on Bioinformatics, 2001
1999
Proceedings of the Seventh International Conference on Intelligent Systems for Molecular Biology, 1999
W2H: a WWW Interface to Applications in Bioinformatics.
Proceedings of the German Conference on Bioinformatics, 1999
The Biocomputing Service Group at the DKFZ.
Proceedings of the German Conference on Bioinformatics, 1999
Genome Sequence Assembly Using Trace Signals and Additional Sequence Information.
Proceedings of the German Conference on Bioinformatics, 1999
Assembly of Genomic Sequences Assisted by Automatic Finishing.
Proceedings of the German Conference on Bioinformatics, 1999
1998
J. Comput. Chem., 1998
EST Clustering at GENIUSnet, the German EMBnet node.
Proceedings of the German Conference on Bioinformatics, 1998
Computer assisted editing of genomic sequences.
Proceedings of the German Conference on Bioinformatics, 1998
1997
Extension of SCF and DFT versions of chemical Hamiltonian approach to N interacting subsystems and an algorithm for their efficient implementation.
J. Comput. Chem., 1997
The German EMBNET node GENIUSnet.
Proceedings of the German Conference on Bioinformatics, 1997
1996
Conformational and energetic properties of the ammonia dimer - comparison of post-Hartree - Fock and density functional methods.
J. Comput. Chem., 1996
Informationstechnik Tech. Inform., 1996
Abstract Resource Language and an Example for its Application in Molecular Biology.
Proceedings of the German Conference on Bioinformatics, 1996
Efficient Implementation of Empirical Force Fields for Genetic Algorithm Molecular Structure Optimization.
Proceedings of the German Conference on Bioinformatics, 1996
1995
J. Comput. Chem., 1995
Comput. Appl. Biosci., 1995