Developments in the US-SOMO bead modeling suite: New features in the direct residue-to-bead method, improved grid routines, and influence of accessible surface area screening

Macromolecular Bioscience

Volumn 10, Issue 7, 2010, Pages 746-753

  Brookes, Emre ^b   Demeler, Borries ^b   Rocco, Mattia ^a  

^a CENTRO DI BIOTECNOLOGIE AVANZATE   (Italy)

^b Mays Cancer Center at UT Health San Antonio   (United States)

Author keywords

Biopolymers; Computer modeling; Molecular dynamics; Structure property relationships; Ultracentrifugation

Indexed keywords

3D STRUCTURE; ACCESSIBLE SURFACE AREAS; ATOMIC LEVELS; BEAD MODELS; BIOMACROMOLECULES; COMPUTER MODELING; COMPUTING SOLUTIONS; CUBIC GRIDS; EXTENDED ANALYSIS; FLEXIBLE INTERFACES; GRID-TYPE; MODELING APPROACH; STRUCTURE PROPERTY RELATIONSHIPS; ULTRACENTRIFUGATION;

BIOMOLECULES; BIOPOLYMERS; CENTRIFUGATION; HYDRATES; HYDRATION; MOLECULAR DYNAMICS;

THREE DIMENSIONAL;

ARTICLE; COMPUTER MODEL; MACROMOLECULE; PROTEIN ANALYSIS; PROTEIN STRUCTURE; STRUCTURE ANALYSIS; ULTRACENTRIFUGATION;

ALGORITHMS; AMINO ACIDS; HUMANS; MACROMOLECULAR SUBSTANCES; MICROSPHERES; MODELS, MOLECULAR; SOLUTIONS; SURFACE PROPERTIES; ULTRACENTRIFUGATION;

EID: 77954574008     PISSN: 16165187     EISSN: 16165195     Source Type: Journal    
DOI: 10.1002/mabi.200900474     Document Type: Article

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