Design of potential angiogenin inhibitors B. J. HowliaN. P. TomkinsonG. A. Webb Research Papers Pages: 223 - 230
A shape- and chemistry-based docking method and its use in the design of HIV-1 protease inhibitors Renee L. DesJarlaisJ. Scott Dixon Research Papers Pages: 231 - 242
The development of a simple empirical scoring function to estimate the binding constant for a protein-ligand complex of known three-dimensional structure Hans-Joachim Böhm Research Papers Pages: 243 - 256
Shape information from a critical point analysis of calculated electron density maps: Application to DNA-drug systems Laurence LeherteFrank H. Allen Research Papers Pages: 257 - 272
Hydrophile-lipophile balance of alkyl ethoxylated surfactants as a function of intermolecular energies German Urbina-VillalbaEstrella RogelIsaac Reif Research Papers Pages: 273 - 282
Automated molecular design: A new fragment-joining algorithm Andrew R. LeachSimon R. Kilvington Research Papers Pages: 283 - 298
Evaluating docked complexes with the HINT exponential function and empirical atomic hydrophobicities Elaine C. MengIrwin D. KuntzGlen E. Kellogg Research Papers Pages: 299 - 306
Molecular dynamics simulations of oligonucleotides in solution: Visualisation of intrinsic curvature Osmar Norberto de SouzaJulia M. Goodfellow Research Papers Pages: 307 - 322
Extending the trend vector: The trend matrix and sample-based partial least squares Robert P. SheridanRobert B. NachbarBruce L. Bush Research Papers Pages: 323 - 340
Structural comparison of NK2 receptor agonists and antagonists Alessandro GiolittiCarlo A. Maggi Short Communications Pages: 341 - 344
