Pure Appl. Chem., 1989, Vol. 61, No. 12, pp. 2175-2183
http://dx.doi.org/10.1351/pac198961122175
Quantum chemical modeling of some biological mechanisms involving proton transfer
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- Turi László, Náray-Szabó Gábor: Computational studies on aspartic proteases. I. Active-site protonation and hydration in the substrate-free crystalline state. Int J Quantum Chem 1992, 42, 1537. <http://dx.doi.org/10.1002/qua.560420527>