DFT study of polymorphism of the DNA double helix at the level of dinucleoside monophosphates

International Journal of Quantum Chemistry

Volumn 110, Issue 13, 2010, Pages 2548-2559

  Poltev, Valeri I ^a,b   Anisimov, Victor M ^c   Danilov, Victor I ^d   Van Mourik, Tanja ^e   Deriabina, Alexandra ^a   Gonzá Lez, Eduardo ^a   Padua, Maria ^a   Garcia, Dolores ^a   Rivas, Francisco ^a   Polteva, Nina ^b  

^a BENEMÉRITA UNIVERSIDAD AUTÓNOMA DE PUEBLA   (Mexico)

^b INSTITUTE OF THEORETICAL AND EXPERIMENTAL BIOPHYSICS   (Russian Federation)

^c UNIVERSITY OF TEXAS   (United States)

^d INSTITUTE OF MOLECULAR BIOLOGY AND GENETICS   (Ukraine)

^e UNIVERSITY OF ST ANDREWS   (United Kingdom)

Author keywords

DDMP; DFT calculations; DNA; Nucleoside; Nucleoside conformation

Indexed keywords

BASE SEQUENCES; COMPUTATIONAL DATA; CONFORMATIONAL HETEROGENEITY; DDMP; DFT CALCULATION; DFT CALCULATIONS; DFT STUDY; DNA CHAINS; DNA CONFORMATIONS; DNA DOUBLE HELICES; DNA DUPLEXES; DNA STRANDS; ENERGY MINIMA; EXTERNAL FACTORS; INTERNAL ENERGIES; LOCAL ENERGY MINIMA; MOLECULAR BASIS; MONOPHOSPHATES; NUCLEOSIDE; NUCLEOSIDE CONFORMATION; OLIGONUCLEOTIDE DUPLEXES; SEQUENCE-DEPENDENT; STRUCTURAL STABILITIES; SUGAR RINGS;

BIOMOLECULES; CONFORMATIONS; CRYSTALS; DNA; OLIGONUCLEOTIDES; POLYMORPHISM; STABILITY; SUGAR (SUCROSE); SULFUR COMPOUNDS; WINDING;

DNA SEQUENCES;

EID: 77958077449     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.22748     Document Type: Conference Paper

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