Citation: Wa. Sokalski et al., Ab initio study of the physical nature of interactions between enzyme active site fragments in vacuo, PHYS CHEM P, 3(5), 2001, pp. 657-663
Citation: J. Grembecka et al., Quantum chemical analysis of the interactions of transition state analogs with leucine aminopeptidase, INT J QUANT, 84(2), 2001, pp. 302-310
Citation: J. Grembecka et al., Computer-aided design and activity prediction of leucine aminopeptidase inhibitors, J COMPUT A, 14(6), 2000, pp. 531-544
Authors:
Ziora, Z
Cierpicki, T
Grembecka, J
Kafarski, P
Citation: Z. Ziora et al., Synthesis of triethyl N-formyl-N-phosphonomethylglycinate and diethyl N-formyl-N- phosphonomethylglycine and studies of their rotational conformers by dynamic NMR, J CHEM R-S, (2), 1999, pp. 68-69A
Citation: J. Grembecka et al., Non-empirical analysis of the nature of the inhibitor-active-site interactions in leucine aminopeptidase, CHEM P LETT, 313(1-2), 1999, pp. 385-392