Publicaciones en colaboración con investigadores/as de Scripps Research Institute (5)

1994

  1. Computer simulation of the folding of coiled coils

    The Journal of Chemical Physics, Vol. 100, Núm. 3, pp. 2267-2276

1993

  1. A method for predicting protein structure from sequence

    Current Biology, Vol. 3, Núm. 7, pp. 414-423

  2. Computer modeling and folding of four‐helix bundles

    Proteins: Structure, Function, and Bioinformatics, Vol. 16, Núm. 1, pp. 8-28

1992

  1. Effect of double bonds on the dynamics of hydrocarbon chains

    The Journal of Chemical Physics, Vol. 97, Núm. 2, pp. 1240-1249

  2. Efficient algorithm for the reconstruction of a protein backbone from the α‐carbon coordinates

    Journal of Computational Chemistry, Vol. 13, Núm. 4, pp. 443-456