Molecular Docking on FPGA and GPU Platforms. - Imre Pechan; Béla Fehér (FPL, 2011)

Evaluation of drug-human serum albumin binding interactions with support vector machine aided online automated docking. - Ferenc Zsila; Zsolt Bikádi; David Malik; Péter Hári; Imre Pechan; Attila Bérces; Eszter Hazai (Bioinform., 2011)