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Results: 1-3 |
Results: 3
Computational studies on HIV-1 protease inhibitors: Influence of calculated inhibitor-enzyme binding affinities on the statistical quality of 3D-QSARCoMFA models
Authors: Jayatilleke, PRN Nair, AC Zauhar, R Welsh, WJ
Citation: Prn. Jayatilleke et al., Computational studies on HIV-1 protease inhibitors: Influence of calculated inhibitor-enzyme binding affinities on the statistical quality of 3D-QSARCoMFA models, J MED CHEM, 43(23), 2000, pp. 4446-4451
Aspartic protease inhibitors - An integrated approach for the design and synthesis of diaminodiol-based peptidomimetics
Authors: Tossi, A Bonin, I Antcheva, N Norbedo, S Benedetti, F Miertus, S Nair, AC Maliar, T Dal Bello, F Palu, G Romeo, D
Citation: A. Tossi et al., Aspartic protease inhibitors - An integrated approach for the design and synthesis of diaminodiol-based peptidomimetics, EUR J BIOCH, 267(6), 2000, pp. 1715-1722
Modelling of beta-cyclodextrin with L-alpha-aminoacids residues
Authors: Miertus, S Nair, AC Frecer, V Chiellini, E Chiellini, F Solaro, R Tomasi, J
Citation: S. Miertus et al., Modelling of beta-cyclodextrin with L-alpha-aminoacids residues, J INCL P MA, 34(1), 1999, pp. 69-84
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