Folding of Globular Proteins by Energy Minimization and Monte Carlo Simulations with Hydrophobic Surface Area Potentials Christian MumenthalerWerner Braun ORIGINAL PAPER Pages: 1 - 10
A Conjugate Gradient Algorithm with a Trust Region for Molecular Geometry Optimization Josep Maria Bofill ORIGINAL PAPER Pages: 11 - 17
A PM3 Study of the Effect of Conformation on the Enthalpy of Splitting of Cyclobutane Type Pyrimidine Dimers Paul F. Heelis ORIGINAL PAPER Pages: 18 - 21
A Combined Semiempirical MO/Neural Net Technique for Estimating 13C Chemical Shifts Timothy ClarkGuntram RauhutAndreas Breindl ORIGINAL PAPER Pages: 22 - 35