DSMM: A database of simulated molecular motions

Nucleic Acids Research

Volumn 31, Issue 1, 2003, Pages 456-457

  Finocchiaro, Giacomo ^a   Wang, Ting ^b   Hoffman, Rene ^b   Gonzalez, Aitor ^a,b   Wade, Rebecca C ^a,b  

^a EUROPEAN MOLECULAR BIOLOGY LABORATORY   (Germany)

^b European Media Laboratory   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER PROGRAM; COMPUTER SIMULATION; CONTROLLED STUDY; DATABASE OF SIMULATED MOLECULAR MOTIONS; INTERNET; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; NUCLEIC ACID DATABASE; PRIORITY JOURNAL; REVIEW;

COMPUTER GRAPHICS; COMPUTER SIMULATION; DATABASES, FACTUAL; MICROSCOPY, VIDEO; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOTION;

EID: 0037246950     PISSN: 03051048     EISSN: None     Source Type: Journal    
DOI: 10.1093/nar/gkg113     Document Type: Review

References (4)

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2. Rasmussen,B.F., Stock,A.M., Ringe,D. and Petsko,G.A. (1992) Crystalline ribonuclease loses function below the dynamical transition at 220K. Nature, 357, 423-424.
3. Karplus,M. (2002) Molecular dynamics simulations of biomolecules. Acc. Chem. Res., 35, 321-323 and other articles in this issue of Acc. Chem. Res.
4. Gerstein,M. and Krebs,W.G. (1998) A database of macromolecular motions. Nucleic Acid. Res., 26, 4280-4290.