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Общее количество найденных документов : 19
Показаны документы с 1 по 19
1.
Design of inhibitors against HIV, HTLV-I, and Plasmodium falciparum aspartic proteases // Biol. Chem., 2004. Vol. 385, N 11.-С.1035-1039

2.
Mode of action for linear peptide inhibitors of HIV-1 gp120 interactions // Biochemistry, 2004. Vol. 43, N 7.-С.1928-1938

3.
Design of inhibitors against HIV, HTLV-I, and Plasmodium falciparum aspartic proteases // Biol. Chem., 2004. Vol. 385, N 11.-С.1035-1039

4.
Design of inhibitors against HIV, HTLV-I, and Plasmodium falciparum aspartic proteases // Biol. Chem., 2004. Vol. 385, N 11.-С.1035-1039

5.
High-affinity inhibition of a family of Plasmodium falciparum proteases by a designed adaptive inhibitor // Biochemistry, 2003. Vol. 42, N 28.-С.8459-8464

6.
Velazquez-Campoy The binding energetics of first- and second-generation HIV-1 protease inhibitors: Implications for drug design // Arch. Biochem. and Biophys., 2001. Vol. 390, N 2.-С.169-175

7.
Nezami New inhibitors of plasmepsin II as antimalarial drugs // Biophys. J., 2001. Vol. 80, N 1.-С.280

8.
Nezami New inhibitors of plasmepsin II as antimalarial drugs // Biophys. J., 2001. Vol. 80, N 1.-С.280

9.
Velazquez-Campoy The binding energetics of first- and second-generation HIV-1 protease inhibitors: Implications for drug design // Arch. Biochem. and Biophys., 2001. Vol. 390, N 2.-С.169-175

10.
Catalytic efficiency and vitality of HIV-1 proteases from African viral subtypes // Proc. Nat. Acad. Sci. USA, 2001. Vol. 98, N 11.-С.6062-6067

11.
Velazquez-Campoy The binding energetics of first- and second-generation HIV-1 protease inhibitors: Implications for drug design // Arch. Biochem. and Biophys., 2001. Vol. 390, N 2.-С.169-175

12.
Velazquez-Campoy HIV-1 protease inhibitors: Enthalpic versus entropic optimization of the binding affinity // Biochemistry, 2000. Vol. 39, N 9.-С.2201-2207

13.
Molecular basis of resistance to HIV-1 protease inhibition: A plausible hypothesis // Biochemistry, 1998. Vol. 37, N 17.-С.5791-5797

14.
Bardi Jason S. Structure-based thermodynamic analysis of HIV-1 protease inhibitors // Biochemistry, 1997. Vol. 36, N 22.-С.6588-6596

15.
Bardi Jason S. Structure-based thermodynamic analysis of HIV-1 protease inhibitors // Biochemistry, 1997. Vol. 36, N 22.-С.6588-6596

16.
Freire Thermodynamics of partly folded intermediates in proteins // Annu. Rev. Biophys. and Biomol. Struct.. -Palo Alto (Calif.), 1995, Vol. 24.-С.141-165

17.
Thermodynamic and structural stability of cytochrome c oxidase from Paracoccus denitrificans // Biochemistry, 1994. Vol. 33, N 32.-С.9731-9740

18.
Bradrick Thomas D. A high-sensitivity differential scanning calorimetric study of the interaction of melittin with dipalmiloylphosphatidylcholine fused unilamellar vesicles // Biochim. et biophys. acta. Biomembranes, 1989. Vol. 982, N 1.-С.94-102

19.
Energetics of diphtheria toxin membrane insertion and translocation: calorimetric characterization of the acid pH induced transition // Biochemistry, 1989. Vol. 28, N 2.-С.529-533

 




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