An ab initio molecular orbital study on the sequence-dependency of DNA conformation: An evaluation of intra- and inter-strand stacking interaction energy
- 1 February 1988
- journal article
- research article
- Published by Elsevier in Journal of Theoretical Biology
- Vol. 130 (3) , 327-335
- https://doi.org/10.1016/s0022-5193(88)80032-8
Abstract
No abstract availableThis publication has 22 references indexed in Scilit:
- Gene regulation: Fingers and DNA half-turnsNature, 1986
- An ab initio molecular orbital study on the stacking interaction between nucleic acid bases: Dependence on the sequence and relation to the conformationInternational Journal of Quantum Chemistry, 1986
- Promoter-specific activation of RNA polymerase II transcription by Sp1Trends in Biochemical Sciences, 1986
- Base sequence and helix structure variation in B and A DNAJournal of Molecular Biology, 1983
- Mechanics of sequence-dependent stacking of bases in B-DNAJournal of Molecular Biology, 1982
- Molecular orbital studies of electron donor-acceptor complexes. II. Carbonyl cyanide-benzene complex and dispersion energy contributionJournal of the American Chemical Society, 1975
- Structures for the polynucleotide complexes poly(dA) · poly(dT) and poly(dT) · poly(dA) · poly(dT)Journal of Molecular Biology, 1974
- Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic MoleculesThe Journal of Chemical Physics, 1971
- Least-squares refinement of the crystal and molecular structures of DNA and RNA from X-ray data and standard bond lengths and anglesActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1969
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969