Enantioselectivity of epoxide hydrolase catalysed oxirane ring opening: a 3D QSAR Study Joachim PaierThomas StocknerWalter M.F. Fabian OriginalPaper Pages: 1 - 11
Fast 3D molecular superposition and similarity search in databases of flexible molecules Andreas KrämerHans W. HornJulia E. Rice OriginalPaper Pages: 13 - 38
Exploring the molecular basis of selectivity in A1 adenosine receptors agonists: a case study Fabrizio GiordanettoPaola FossaLuisa Mosti OriginalPaper Pages: 39 - 51
In silico rationalization of the structural and physicochemical requirements for photobiological activity in angelicine derivatives and their heteroanalogues Fabrizio GiordanettoPaola FossaLuisa Mosti OriginalPaper Pages: 53 - 64
Predicting drug pharmacokinetic properties using molecular interaction fields and SIMCA Philippa R.N. WolohanRobert D. Clark OriginalPaper Pages: 65 - 76