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University of Illinois at Urbana-Champaign

Geometric techniques for molecular shape analysis

Abstract

dc:description

Macromolecules such as proteins and DNA have complex spatial structures which are often important for their biological functions. The idea of molecular shape and shape complementarity play crucial roles in protein folding, conformational stability, molecular solubility, crystal packing, and docking. Various models based on a union of balls representation have been suggested for representing molecular shape, including the van der Waals model, the solvent accessible surface, and the molecular surface.

Degree

thesis:*
Name thesis:degree_name
Ph.D.
Level thesis:degree_level
Dissertation
Discipline thesis:degree_discipline
Computer Science
Grantor
University of Illinois at Urbana-Champaign
Year dc:date
2011

Author and committee

dc:creator, dc:contributor.*
Author dc:creator
  • Facello, Michael Allen
Contributors dc:contributor
  • Edelsbrunner, Herbert

Subjects

dc:subject × 2

Rights

dc:rights
Statement dc:rights
  • Copyright 1996 Facello, Michael Allen
Language dc:language
eng

Identifiers

dc:identifier.*
Identifier
9780591198058
AAI9712265
(UMI)AAI9712265
OAI identifier oai:identifier
oai:www.ideals.illinois.edu:2142/21019

Chain of custody

source
Harvested from
University of Illinois - Urbana-Champaign
Base URL
www.ideals.illinois.edu/oai-pmh
Last updated
2026-07-22
Source record
OAI-PMH GetRecord
citation

Facello, Michael Allen. Geometric techniques for molecular shape analysis. Dissertation thesis, University of Illinois at Urbana-Champaign, 2011. http://hdl.handle.net/2142/21019