Поисковый запрос: (<.>A=Freire, Ernesto$<.>) |
Общее количество найденных документов : 19
Показаны документы с 1 по 19
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1.
| 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
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2.
| 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
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3.
| Design of inhibitors against HIV, HTLV-I, and Plasmodium falciparum aspartic proteases // Biol. Chem., 2004. Vol. 385, N 11.-С.1035-1039
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4.
| Design of inhibitors against HIV, HTLV-I, and Plasmodium falciparum aspartic proteases // Biol. Chem., 2004. Vol. 385, N 11.-С.1035-1039
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5.
| Design of inhibitors against HIV, HTLV-I, and Plasmodium falciparum aspartic proteases // Biol. Chem., 2004. Vol. 385, N 11.-С.1035-1039
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6.
| 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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7.
| High-affinity inhibition of a family of Plasmodium falciparum proteases by a designed adaptive inhibitor // Biochemistry, 2003. Vol. 42, N 28.-С.8459-8464
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8.
| Velazquez-Campoy HIV-1 protease inhibitors: Enthalpic versus entropic optimization of the binding affinity // Biochemistry, 2000. Vol. 39, N 9.-С.2201-2207
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9.
| Mode of action for linear peptide inhibitors of HIV-1 gp120 interactions // Biochemistry, 2004. Vol. 43, N 7.-С.1928-1938
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10.
| Molecular basis of resistance to HIV-1 protease inhibition: A plausible hypothesis // Biochemistry, 1998. Vol. 37, N 17.-С.5791-5797
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11.
| Nezami New inhibitors of plasmepsin II as antimalarial drugs // Biophys. J., 2001. Vol. 80, N 1.-С.280
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12.
| Nezami New inhibitors of plasmepsin II as antimalarial drugs // Biophys. J., 2001. Vol. 80, N 1.-С.280
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13.
| Bardi Jason S. Structure-based thermodynamic analysis of HIV-1 protease inhibitors // Biochemistry, 1997. Vol. 36, N 22.-С.6588-6596
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14.
| Bardi Jason S. Structure-based thermodynamic analysis of HIV-1 protease inhibitors // Biochemistry, 1997. Vol. 36, N 22.-С.6588-6596
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15.
| 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
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16.
| 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
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17.
| 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
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18.
| Thermodynamic and structural stability of cytochrome c oxidase from Paracoccus denitrificans // Biochemistry, 1994. Vol. 33, N 32.-С.9731-9740
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19.
| Freire Thermodynamics of partly folded intermediates in proteins // Annu. Rev. Biophys. and Biomol. Struct.. -Palo Alto (Calif.), 1995, Vol. 24.-С.141-165
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