Prediction of the three-dimensional structure of the human Fas receptor by comparative molecular modeling Jürgen BajorathAlejandro Aruffo OriginalPaper Pages: 3 - 8
Molecular modeling of the neurophysin I/oxytocin complex R. KazmierkiewiczC. CzaplewskiJ. Ciarkowski OriginalPaper Pages: 9 - 20
Development of a common 3D pharmacophore for δ-opioid recognition from peptides and non-peptides using a novel computer program Ping HuangSusan KimGilda Loew OriginalPaper Pages: 21 - 28
Optimizing doped libraries by using genetic algorithms Dirk TomandlAndreas SchoberAndreas Schwienhorst OriginalPaper Pages: 29 - 38
Strategies for the determination of pharmacophoric 3D database queries John H. Van Drie OriginalPaper Pages: 39 - 52
A hybrid approach for addressing ring flexibility in 3D database searching Jens Sadowski OriginalPaper Pages: 53 - 60
MM3(96) parameterization for camptothecin analogs: An ab initio and molecular mechanics study Sean W. CarriganJenn-Huei LiiJ. Phillip Bowen OriginalPaper Pages: 61 - 70
Comparative molecular field analysis and molecular modeling studies of 20-(S)- camptothecin analogs as inhibitors of DNA topoisomerase I and anticancer/antitumor agents Sean W. CarriganPeter C. FoxJ. Phillip Bowen OriginalPaper Pages: 71 - 78
MS-WHIM, new 3D theoretical descriptors derived from molecular surface properties: A comparative 3D QSAR study in a series of steroids Gianpaolo BraviEmanuela GanciaAndrea Zaliani OriginalPaper Pages: 79 - 92
Objective models for steroid binding sites of human globulins Jurgen SchnitkerRamesh GopalaswamyGordon M. Crippen OriginalPaper Pages: 93 - 110
