L Orfi

Prediction oriented QSAR modelling of EGFR inhibition.

C Szántai-Kis, I Kövesdi, D Eros, 2006, Current medicinal chemistry.

Reliability of logP predictions based on calculated molecular descriptors: a critical review.

I Kövesdi, D Eros, L Orfi, 2002, Current medicinal chemistry.

Application of neural networks in structure–activity relationships

P Mátyus, I Kövesdi, L Orfi, 1999, Medicinal research reviews.

Characterization of binding mode of imatinib to human α1-acid glycoprotein.

L Orfi, Z Varga, L. Őrfi, 2012, International journal of biological macromolecules.