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Computation of the van der Waals volume and the molecular volume of a molecule based on the beta-complex
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | 김덕수 | - |
| dc.date.accessioned | 2021-08-03T20:22:30Z | - |
| dc.date.available | 2021-08-03T20:22:30Z | - |
| dc.date.issued | 2010-01-28 | - |
| dc.identifier.uri | https://scholarworks.bwise.kr/hanyang/handle/2021.sw.hanyang/59572 | - |
| dc.description.abstract | A molecule consists of a set of atoms with van der Waals radii. The volume of the union of the atoms is called the van der Waals volume. A molecule is also associated with the molecular surface, or sometimes called the Connolly surface, which is de�ed by the blending of the molecule with a spherical probe. Then, the molecular volume is the volume contained within the molecular surface. It is well-known that these volumes are very important parameters in understanding the properties of the molecule and are hard to compute both correctly and e�iently. In this talk, we will present algorithms for these volumes (and the areas of the corresponding surfaces) correctly and e�iently based on the recent theory of beta- complex. Hosts:PMI, POSTECH BK21, POSTECH BSRI, NCRC for Systems Bio-Dynamics 8 | - |
| dc.title | Computation of the van der Waals volume and the molecular volume of a molecule based on the beta-complex | - |
| dc.type | Conference | - |
| dc.citation.conferenceName | International Workshop on Mathematical Modeling | - |
| dc.citation.conferencePlace | 경주 | - |
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