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VIS
2007
IEEE
99views Visualization» more  VIS 2007»
14 years 6 months ago
Molecular Surface Abstraction
r Surface Abstraction Gregory Cipriano, Student Member, IEEE, and Michael Gleicher Abstract-paper we introduce a visualization technique that provides an abstracted view of the sha...
Greg Cipriano, Michael Gleicher
COMPLIFE
2006
Springer
13 years 8 months ago
A Point-Matching Based Algorithm for 3D Surface Alignment of Drug-Sized Molecules
Abstract. Molecular shapes play an important role in molecular interactions, e.g., between a protein and a ligand. The `outer' shape of a molecule can be approximated by its s...
Daniel Baum, Hans-Christian Hege
JCC
2008
85views more  JCC 2008»
13 years 4 months ago
Minimal molecular surfaces and their applications
Abstract: This article presents a novel concept, the minimal molecular surface (MMS), for the theoretical modeling of biomolecules. The MMS can be viewed as a result of the surface...
P. W. Bates, G. W. Wei, Shan Zhao
JCC
2011
105views more  JCC 2011»
12 years 11 months ago
Wordom: A user-friendly program for the analysis of molecular structures, trajectories, and free energy surfaces
Abstract: Wordom is a versatile, user-friendly, and efficient program for manipulation and analysis of molecular structures and dynamics. The following new analysis modules have b...
Michele Seeber, Angelo Felline, Francesco Raimondi...
VIS
2009
IEEE
213views Visualization» more  VIS 2009»
14 years 6 months ago
Interactive Visualization of Molecular Surface Dynamics
Michael Krone, Katrin Bidmon, Thomas Ertl