Calculation of hydrodynamic properties for G-quadruplex nucleic acid structures from in silico bead models

Topics in Current Chemistry

Volumn 330, Issue , 2013, Pages 179-210

  Le, Huy T ^a   Buscaglia, Robert ^a   Dean, William L ^a   Chaires, Jonathan B ^a   Trent, John O ^a  

^a UNIVERSITY OF LOUISVILLE   (United States)

Author keywords

Bead models; Drug discovery; G quadruplex; Hydrodynamic; Nucleic acids; Sedimentation

Indexed keywords

GUANINE QUADRUPLEX; NUCLEIC ACID;

ANIMAL; CHEMICAL STRUCTURE; CHEMISTRY; DRUG DEVELOPMENT; HUMAN; HYDRODYNAMICS; NUCLEOTIDE SEQUENCE;

ANIMALS; BASE SEQUENCE; DRUG DISCOVERY; G-QUADRUPLEXES; HUMANS; HYDRODYNAMICS; MODELS, MOLECULAR; NUCLEIC ACIDS;

EID: 84875883217     PISSN: 03401022     EISSN: None     Source Type: Book Series    
DOI: 10.1007/128-2012-351     Document Type: Article

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