Deconstructing the energy landscape: new algorithms for folding heteropolymers

Deconvolution of dynamic mechanical networks

Definition of Systematic, Approximately Separable and Modular Internal Coordinates (SASMIC) for macromolecular simulation

Dependence of protein mechanical unfolding pathways on pulling speeds

Dependence on temperature and GC content of bubble length distributions in DNA

Deriving amino acid contact potentials from their frequencies of occurence in proteins: a lattice model study

Design of a folding inhibitor of the HIV-1 Protease

Design of amino acid sequences to fold into C_alpha-model proteins

Design of HIV-1-PR inhibitors which do not create resistance: blocking the folding of single monomers

Design of magnetic tweezers for DNA manipulation

Design Options for a New European Astrobiology - Focussed Mars Mission - Vanguard

Detection of Peptidic Sequences in the Ancient Acidic Sediments of Río Tinto, Spain

Determination of barrier heights and prefactors from protein folding rate data

Determination of factors governing fibrillogenesis of polypeptide chains using lattice models

Determination of important nuclear fragmentation processes for human space radiation protection

Determining the DNA stability parameters for the breathing dynamics of heterogeneous DNA by stochastic optimization

Developing optimal nonlinear scoring function for protein design

Differential hydrophobicity drives self-assembly in Huntington's disease

Diffusion of two particles with a finite interaction potential in one dimension

Directed motion emerging from two coupled random processes: Translocation of a chain through a membrane nanopore driven by binding proteins