| 481 | -- | 0 | Hans J. Wolters, Bernd Hamann. Guest Editors Introduction |
| 482 | -- | 494 | Hans J. Wolters. Geometric modeling applications in rational drug design: a survey |
| 495 | -- | 509 | Vijay Natarajan, Yusu Wang, Peer-Timo Bremer, Valerio Pascucci, Bernd Hamann. Segmenting molecular surfaces |
| 510 | -- | 530 | Yongjie Zhang, Guoliang Xu, Chandrajit L. Bajaj. Quality meshing of implicit solvation models of biomolecular structures |
| 531 | -- | 544 | Afra Zomorodian, Leonidas J. Guibas, Patrice Koehl. Geometric filtering of pairwise atomic interactions applied to the design of efficient statistical potentials |
| 545 | -- | 557 | Xuejun Hao, Amitabh Varshney. Geometry-guided computation of 3D electrostatics for large biomolecules |