Molecular dynamics simulations of the denaturation and refolding of an rna tetraloop

Journal of Biomolecular Structure and Dynamics

Volumn 19, Issue 3, 2001, Pages 381-396

  Li, Wen ^a   Ma, Buyong ^a   Shapiro, Bruce A ^a  

^a NATIONAL CANCER INSTITUTE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

NUCLEOTIDE; RIBOSOME PROTEIN; SOLVENT;

ARTICLE; BASE PAIRING; CRYSTAL STRUCTURE; DENATURATION; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; RNA ANALYSIS; RNA SEQUENCE; RNA STRUCTURE; SIMULATION; TEMPERATURE;

THERMUS; THERMUS THERMOPHILUS;

EID: 0035700275     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2001.10506748     Document Type: Article

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