1992 | ||
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1 | J.-P. Björkroth, M. Peräkylä, T. A. Pakkanen, E. Pohjala: Quantum chemical study on the interaction of some bisphosphonates and Ca2+: The role of molecular electrostatic potentials in the prediction of binding geometry. Journal of Computer-Aided Molecular Design 6(4): 303-314 (1992) |
1 | J.-P. Björkroth | [1] |
2 | T. A. Pakkanen | [1] |
3 | M. Peräkylä | [1] |