Physical arguments for distance-weighted interactions in elastic network models for proteins

Proceedings of the National Academy of Sciences of the United States of America

Volumn 106, Issue 45, 2009, Pages

  Hinsen, Konrad ^a,b  

^a CENTRE DE BIOPHYSIQUE MOLÉCULAIRE   (France)

^b SYNCHROTRON SOLEIL   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTALLIN;

ATOM; EDITORIAL; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULAR MODEL; NEUTRON SCATTERING; PRIORITY JOURNAL; PROTEIN ELASTIC NETWORK MODEL; PROTEIN INTERACTION;

MODELS, CHEMICAL; PROTEIN CONFORMATION; PROTEINS;

EID: 73149115513     PISSN: 00278424     EISSN: 10916490     Source Type: Journal    
DOI: 10.1073/pnas.0909385106     Document Type: Editorial

References (5)

1. Yang L, Song G, Jernigan R-L (2009) Protein elastic network models and the ranges of cooperativity. Proc Natl Acad Sci USA 106:12347-12352.
2. Hinsen K, Petrescu A-J, Dellerue S, Bellissent-Funel M-C, Kneller G-R (2000) Harmonicity in slow protein dynamics. Chem Phys 261:25-37.
3. Riccardi D, Cui Q, Phillips G-N (2009) Application of elastic network models to proteins in the crystalline state. Biophys J 96:464-475.
4. Moritsugu K, Smith JC (2007) Coarse-grained biomolecular simulation with REACH: Realistic extension algorithm via covariance hessian. Biophys J 93:3460-3469.
5. Hinsen K (2008) Structural flexibility in proteins: Impact of the crystal environment. Bioinformatics 24:521-528.