$Q-dock^{LHM}$: low-resolution refinement for ligand comparative modeling. (English)
J. Comput. Chem. 31, No. 5, 1093-1105 (2010).
1
Psifr: an integrated resource for prediction of protein structure and function. (English)
Bioinformatics 26, No. 5, 687-688 (2010).
2
FINDSITE: a combined evolution/structure-based approach to protein function prediction (English)
Briefings in Bioinformatics 10, No. 4, 378-391 (2009).
3
Q-dock: Low-resolution flexible ligand docking with pocket-specific threading restraints. (English)
J. Comput. Chem. 29, No. 10, 1574-1588 (2008).
4
Is the protein folding an aim-oriented process? human haemoglobin as example. (English)
Int. J. Bioinform. Res. Appl. 3, No. 2, 234-260 (2007).
5
Hydrophobic collapse in ({\it in silico}) protein folding (English)
Computational Biology and Chemistry 30, No. 4, 255-267 (2006).
6
SPI - structure predictability index for protein sequences (English)
In Silico Biology 5 (2004).
7
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