J. Björkroth

Hydrophobicity and central nervous system agents: on the principle of minimal hydrophobicity in drug design.

A. Leo, C. Hansch, C. Hansch, 1987, Journal of pharmaceutical sciences.

Quantum chemical study on the interaction of some bisphosphonates and Ca2+: The role of molecular electrostatic potentials in the prediction of binding geometry

J.-P. Björkroth, M. Peräkylä, T. A. Pakkanen, 1992, J. Comput. Aided Mol. Des..

Ab initio studies on organophosphorus compounds. Part 1. Monoanionic methylphosphonate and methylphosphinate and their nitrogen and sulfur analogues

T. Pakkanen, M. Peräkylä, J. Björkroth, 1992 .

Ab initio models for receptor–ligand interactions in proteins. Part 1. Models for asparagine, glutamine, serine, threonine and tyrosine

Tapani A. Pakkanen, T. Pakkanen, M. Peräkylä, 1992 .