Twist-dependent stacking energy of base-pair steps in B-DNA geometry: A density functional theory approach

International Journal of Quantum Chemistry

Volumn 108, Issue 6, 2007, Pages 1173-1180

  Samanta, Sudipta ^a   Kabir, Mukul ^a   Sanyal, Biplab ^b   Bhattacharyya, Dhananjay ^c  

^a S N BOSE NATIONAL CENTRE FOR BASIC SCIENCES   (India)

^b UPPSALA UNIVERSITY   (Sweden)

^c SAHA INSTITUTE OF NUCLEAR PHYSICS   (India)

Author keywords

Base pair; Base sequence effect; DFT calculation; DNA flexibility; Stacking energy

Indexed keywords

DEFORMATION; HYDROPHOBICITY; LOCAL DENSITY APPROXIMATION; PROBABILITY DISTRIBUTIONS; STACKING FAULTS;

BASE PAIR; BASE SEQUENCE EFFECTS; DNA FLEXIBILITY; STACKING ENERGY; VARIANCES;

DNA SEQUENCES;

EID: 40749085233     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.21579     Document Type: Article

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