Similarity searching in large combinatorial chemistry spaces Matthias RareyMartin Stahl OriginalPaper Pages: 497 - 520
Use of surface area computations to describe atom–atom interactions Xavier de la CruzMiquel Calvo OriginalPaper Pages: 521 - 532
A sequence and structural study of transmembrane helices Robert P. BywaterDavid ThomasGerrit Vriend OriginalPaper Pages: 533 - 552
Discovery of a novel serine protease inhibitor utilizing a structure-based and experimental selection of fragments technique Shingo MakinoTakashi KayaharaMasataka Shoji OriginalPaper Pages: 553 - 559
Optimization of a mathematical topological pattern for the prediction of antihistaminic activity M.J. DuartR. García-DomenechJ. Gálvez OriginalPaper Pages: 561 - 572
Predicting sequences and structures of MHC-binding peptides: a computational combinatorial approach Jun ZengHerbert R. TreutleinGeorge B. Rudy OriginalPaper Pages: 573 - 586