A reagent-based strategy for the design of large combinatorial libraries: A preliminary experimental validation Gergely M. MakaraHuw NashEdward A. Wintner OriginalPaper Pages: 3 - 14
Normal coordinate structural decomposition of the heme distortions of hemoglobin in various quaternary states and bound to allosteric effectors Monique LabergeTakashi YonetaniJudit Fidy OriginalPaper Pages: 15 - 23
Development of chemically modified glass surfaces for nucleic acid, protein and small molecule microarrays László Hackler Jr.György DormánLászló G. Puskás OriginalPaper Pages: 25 - 36
Validation subset selections for extrapolation oriented QSPAR models Csaba Szántai-KisIstván KövesdiLászló Örfi OriginalPaper Pages: 37 - 43
Comparative molecular surface analysis: A novel tool for drug design and molecular diversity studies Jaroslaw PolanskiRafal Gieleciak OriginalPaper Pages: 45 - 59
Construction of a Linux based chemical and biological information system ászló MolnárIstván VágóAndrás Fehér OriginalPaper Pages: 61 - 67
In silico prediction of aqueous solubility, human plasma protein binding and volume of distribution of compounds from calculated pKa and AlogP98 values Mario LobellVinothini Sivarajah OriginalPaper Pages: 69 - 87