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Journal of Biomolecular Structure and Dynamics

Volumn 18, Issue 3, 2000, Pages 335-344

Structure of the Sm binding site from human U4 snRNA derived from a 3 ns PME molecular dynamics simulation

(3) Guo, Jian Xin a Daizadeh, Iraj b Gmeiner, William H c

a Camitro Corporation (United States)

b HARVARD UNIVERSITY (United States)

c WAKE FOREST SCHOOL OF MEDICINE (United States)

Author keywords

[No Author keywords available]

Indexed keywords

POTASSIUM ION; SMALL NUCLEAR RIBONUCLEOPROTEIN;

ARTICLE; BASE MISPAIRING; BINDING SITE; CONFORMATIONAL TRANSITION; DNA FLANKING REGION; MOLECULAR CLONING; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN BINDING; RNA CONFORMATION; RNA STRUCTURE; SIMULATION; SINGLE STRAND CONFORMATION POLYMORPHISM;

BASE SEQUENCE; BINDING SITES; HUMANS; MOLECULAR SEQUENCE DATA; NUCLEIC ACID CONFORMATION; PROTEIN BINDING; RIBONUCLEOPROTEINS, SMALL NUCLEAR; RNA, SMALL NUCLEAR; THERMODYNAMICS;

EID: 0034538789 PISSN: 07391102 EISSN: None Source Type: Journal
DOI: 10.1080/07391102.2000.10506670 Document Type: Article

Times cited : (10)

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