Protein secondary structure templates derived from bioactive natural products – Combinatorial chemistry meets structure-based design Gerhard MüllerHenry Giera Legacy Pages: 1 - 6
A proposed bioactive conformation of Peptide T Nuria B. CentenoJuan J. Perez OriginalPaper Pages: 7 - 14
Prediction of the binding mode of N2-phenylguanine derivative inhibitors to herpes simplex virus type 1 thymidine kinase Anderson Coser GaudioYuji TakahataWilliam Graham Richards OriginalPaper Pages: 15 - 25
Ligand binding affinity prediction by linear interaction energy methods Tomas HanssonJohn MareliusJohan Åqvist OriginalPaper Pages: 27 - 35
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
Predicting nucleic acid torsion angle values using artificial neural networks M.L.M. BeckersW.J. MelssenL.M.C. Buydens OriginalPaper Pages: 53 - 61
Classification of auxin plant hormones by interaction property similarity indices Sanja TomićRazif R. GabdoullineRebecca C. Wade OriginalPaper Pages: 63 - 79
A multiway 3D QSAR analysis of a series of (S)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-6-methoxybenzamides Jonas NilssonEvert J. HomanHåkan Wikström OriginalPaper Pages: 81 - 93