Protein structure prediction

 

 

Based on our own expertise, we have developed computer programs for conducting pharmacophore docking, genetic algorithm optimized neural networks for feature ranking and selection, and some protein structural alignment tools for comparing protein structures.

We are continuing our efforts to develop computational tools in bioinformatics for pursuing virtual screening on drug databases and analyzing data for biochips. Meanwhile, we are also providing services in molecular docking, modeling, sequence comparison, searching phylogenetic relationship between genes, and predicting protein-protein interaction.