3D-QSAR and docking studies on 4-anilinoquinazoline and 4-anilinoquinoline epidermal growth factor receptor (EGFR) tyrosine kinase inhibitors Haregewein AssefaShantaram KamathJohn K. Buolamwini OriginalPaper Pages: 475 - 493
Structure-based prediction of free energy changes of binding of PTP1B inhibitors Jing WangShek Ling ChanKal Ramnarayan OriginalPaper Pages: 495 - 513
Benzimidazole derivatives. 4. The recognition of the voluminous substituent attached to the basic amino group of 5-HT4 receptor antagonists María L. López-RodríguezBellinda BenhamúLeonardo Pardo OriginalPaper Pages: 515 - 524
Automated docking of ligands to an artificial active site: augmenting crystallographic analysis with computer modeling Robin J. RosenfeldDavid S. GoodsellArthur J. Olson OriginalPaper Pages: 525 - 536
Representation, searching and discovery of patterns of bases in complex RNA structures Anne-Marie HarrisonDarren R. SouthPeter J. Artymiuk OriginalPaper Pages: 537 - 549