Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12779/5024
Title: Three-dimensional computation of atom depth in complex molecular structures
Authors: Varrazzo, D.
Bernini, Andrea 
Spiga, Ottavia 
Ciutti, A.
Chiellini, S.
Venditti, V.
Bracci, L.
Niccolai, Neri 
Keywords: Computer Simulation; Protein Conformation; Proteins; Sequence Analysis, Protein; Solvents; Algorithms; Models, Chemical; Models, Molecular; Clinical Biochemistry; Computer Science Applications1707 Computer Vision and Pattern Recognition; Computational Theory and Mathematics
Issue Date: 2005
Project: None 
Journal: BIOINFORMATICS
Description: 
47315
URI: http://hdl.handle.net/20.500.12779/5024
ISSN: 1367-4803
DOI: 10.1093/bioinformatics/bti444
Appears in Collections:Publications

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