Maximum topological distance-based indices as molecular descriptors for QSPR. 3 – Calculation of the hydrophobicity of polyaromatic hydrocarbons Matías TuerosEduardo A. CastroAndrey A. Toropov Original Paper 21 June 2001 Pages: 178 - 183
Three-dimensional structure of the large cytoplasmic H4–H5 loop of Na+/K+-ATPase deduced by restraint-based comparative modeling shows only one ATP binding site Rüdiger EttrichMilan MelichercikEvzen Amler Original Paper 29 June 2001 Pages: 184 - 192
Distance-type reaction coordinates for modelling activated processes Jürgen SchlitterWolfgang SwegatThomas Mülders Original Paper Pages: 171 - 177