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Journal of Biomolecular Structure and Dynamics

Volumn 18, Issue 3, 2000, Pages 353-362

Computational procedures to explain the different biological activity of DNA/DNA, DNA/PNA and PNA/PNA hybrid molecules mimicking NF-κB binding sites

(9) Saviano, Michele a Romanelli, Alessandra a Bucci, Enrico a Pedone, Carlo a Mischiati, Carlo b Bianchi, Nicoletta b Feriotto, Giordana c Borgatti, Monica b Gambari, Roberto b,c

a CNR (Italy)

b Molecular Biology (Italy)

c UNIVERSITY OF FERRARA (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

DNA BINDING PROTEIN; DNA HYBRID; DOUBLE STRANDED DNA; HYBRID PROTEIN; IMMUNOGLOBULIN ENHANCER BINDING PROTEIN; OLIGONUCLEOTIDE; PEPTIDE NUCLEIC ACID; PHOSPHATE;

ARTICLE; BINDING SITE; COMPUTER SIMULATION; DNA BINDING; DNA DNA HYBRIDIZATION; DNA PROTEIN COMPLEX; DRUG ACTIVITY; GEL MOBILITY SHIFT ASSAY; MOLECULAR INTERACTION; MOLECULAR MIMICRY; MOLECULAR MODEL; MOLECULAR RECOGNITION; PRIORITY JOURNAL; PROTEIN CROSS LINKING; SIMULATION;

BASE SEQUENCE; BINDING SITES; COMPUTER SIMULATION; DNA; DNA, VIRAL; HIV-1; HUMANS; MODELS, MOLECULAR; NF-KAPPA B; NUCLEIC ACID CONFORMATION; PEPTIDE NUCLEIC ACIDS; PROTEIN BINDING; THERMODYNAMICS;

EID: 0034546724 PISSN: 07391102 EISSN: None Source Type: Journal
DOI: 10.1080/07391102.2000.10506672 Document Type: Article

Times cited : (24)

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