Theoretical models of pentamidine analogs activity based on their DNA minor groove complexes

European Journal of Medicinal Chemistry

Volumn 45, Issue 5, 2010, Pages 1991-1999

  Zołek, Teresa ^a   Maciejewska, Dorota ^a  

^a MEDICAL UNIVERSITY OF WARSAW   (Poland)

Author keywords

d(CGCGAATTCGCG)2 and d(CGCGATATCGCG)2 dodecamers; DNA melting temperature; Energies of DNA interaction; Molecular modeling; Pentamidine analogs

Indexed keywords

DNA B; PENTAMIDINE; WATER;

ARTICLE; BINDING AFFINITY; COMPLEX FORMATION; CORRELATION ANALYSIS; DIELECTRIC CONSTANT; DNA BINDING; DNA SEQUENCE; MELTING POINT; MOLECULAR DYNAMICS; NONHUMAN; SOLVATION; TEMPERATURE; ULTRAVIOLET SPECTROSCOPY;

BINDING SITES; DNA; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; MOLECULAR STRUCTURE; NUCLEIC ACID DENATURATION; PENTAMIDINE; SPECTROPHOTOMETRY, ULTRAVIOLET; STEREOISOMERISM; TEMPERATURE;

EID: 77949492715     PISSN: 02235234     EISSN: 17683254     Source Type: Journal    
DOI: 10.1016/j.ejmech.2010.01.047     Document Type: Article

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