Publicaciones en colaboración con investigadores/as de Johns Hopkins University (11)

2002

  1. Identification and characterization of allophenylnorstatine-based inhibitors of plasmepsin II, an antimalarial target

    Biochemistry, Vol. 41, Núm. 7, pp. 2273-2280

  2. Structural parameterization of the binding enthalpy of small ligands

    Proteins: Structure, Function and Genetics, Vol. 49, Núm. 2, pp. 181-190

  3. The linkage between protein folding and functional cooperativity: Two sides of the same coin?

    Annual Review of Biophysics and Biomolecular Structure, Vol. 31, pp. 235-256

2001

  1. The application of thermodynamic methods in drug design

    Thermochimica Acta, Vol. 380, Núm. 2, pp. 217-227

2000

  1. Energetics of the specific binding interaction of the first three zinc fingers of the transcription factor TFIIIA with its cognate DNA sequence

    Proteins: Structure, Function and Genetics, Vol. 41, Núm. SUPPL. 4, pp. 50-62

  2. Thermodynamic basis of resistance to HIV-1 protease inhibition: Calorimetric analysis of the V82F/I84V active site resistant mutant

    Biochemistry, Vol. 39, Núm. 39, pp. 11876-11883

  3. Thermodynamic dissection of the binding energetics of KNI-272, a potent HIV-1 protease inhibitor

    Protein Science, Vol. 9, Núm. 9, pp. 1801-1809

1998

  1. Molecular basis of resistance to HIV-1 protease inhibition: A plausible hypothesis

    Biochemistry, Vol. 37, Núm. 17, pp. 5791-5797

  2. Structure-based thermodynamic design of peptide ligands: Application to peptide inhibitors of the aspartic protease endothiapepsin

    Proteins: Structure, Function and Genetics, Vol. 30, Núm. 1, pp. 74-85

1997

  1. Structure-based thermodynamic analysis of HIV-1 protease inhibitors

    Biochemistry, Vol. 36, Núm. 22, pp. 6588-6596

1996

  1. Structure-based thermodynamic scale of α-helix propensities in amino acids

    Biochemistry, Vol. 35, Núm. 42, pp. 13681-13688