Publications en collaboration avec des chercheurs 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