1. Frauenheim, T., Seifert, G., Elstner, M., Hajnal, Z., Jungnickel, G., Porezag, D., Suhai, S. and Scholz, R.A Self-consistent charge density-functional based tight-binding method for predictive materials simulations in physics, chemistry and biology. Physica Status Solidi B - Basic Research 217 (2000) 41-62.
2. Knighton J.M., Bell S.M., Zheng J., Eyck L.F.T., Xuong N., Taylor S.S. and Sowadski J.M. Crystal structure of the catalytic subunit of cAMP-dependent protein kinase. Science 253 (1991) 407-420.
3. Błachut-Okrasińska, E., Lesyng, B., Briggs, J.M., McCammon, J.A. and Antosiewicz, J.M. Poisson-Boltzmann model studies of molecular electrostatic properties of the cAMP-dependent protein kinase. Eur. Biophys. J. 28 (1999) 457-467.