1. Protein secondary structure templates derived from bioactive natural products – Combinatorial chemistry meets structure-based design

   • Gerhard Müller
   • Henry Giera

   Legacy Pages: 1 - 6

2. A proposed bioactive conformation of Peptide T

   • Nuria B. Centeno
   • Juan J. Perez

   OriginalPaper Pages: 7 - 14

3. Prediction of the binding mode of N²-phenylguanine derivative inhibitors to herpes simplex virus type 1 thymidine kinase

   • Anderson Coser Gaudio
   • Yuji Takahata
   • William Graham Richards

   OriginalPaper Pages: 15 - 25

4. Ligand binding affinity prediction by linear interaction energy methods

   • Tomas Hansson
   • John Marelius
   • Johan Åqvist

   OriginalPaper Pages: 27 - 35

5. Charge distribution from a simple molecular orbital type calculation and non-bonding interaction terms in the force field MAB

   • Paul R. Gerber

   OriginalPaper Pages: 37 - 51

6. Predicting nucleic acid torsion angle values using artificial neural networks

   • M.L.M. Beckers
   • W.J. Melssen
   • L.M.C. Buydens

   OriginalPaper Pages: 53 - 61

7. Classification of auxin plant hormones by interaction property similarity indices

   • Sanja Tomić
   • Razif R. Gabdoulline
   • Rebecca C. Wade

   OriginalPaper Pages: 63 - 79

8. A multiway 3D QSAR analysis of a series of (S)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-6-methoxybenzamides

   • Jonas Nilsson
   • Evert J. Homan
   • Håkan Wikström

   OriginalPaper Pages: 81 - 93