Are the hydrogen bonds of RNA (AU) stronger than those of DNA (AT)? A quantum mechanics study.
暂无分享,去创建一个
Pavel Hobza | F. J. Luque | Modesto Orozco | F Javier Luque | Petr Jurecka | Jiri Sponer | J. Šponer | M. Orozco | Alberto Pérez | P. Hobza | P. Jurečka | Alberto Pérez | F. Luque
[1] José Elguero,et al. Non-conventional hydrogen bonds , 1998 .
[2] W. L. Jorgensen,et al. Comparison of simple potential functions for simulating liquid water , 1983 .
[3] F. Javier Luque,et al. Polarization effects in generalized molecular interaction potential: New Hamiltonian for reactivity studies and mixed QM/MM calculations , 1998 .
[4] R. Bader. Atoms in molecules : a quantum theory , 1990 .
[5] F. J. Luque,et al. Is polarization important in cation-pi interactions? , 1998, Proceedings of the National Academy of Sciences of the United States of America.
[6] Trygve Helgaker,et al. A priori calculation of molecular properties to chemical accuracy , 2004 .
[7] Michael B Hursthouse,et al. Halogen bonding: a new interaction for liquid crystal formation. , 2004, Journal of the American Chemical Society.
[8] M. Riley,et al. Physical and chemical characterization of two- and three-stranded adenine-thymine and adenine-uracil homopolymer complexes. , 1966, Journal of molecular biology.
[9] Pavel Hobza,et al. Interactions of Hydrated Mg2+ Cation with Bases, Base Pairs, and Nucleotides. Electron Topology, Natural Bond Orbital, Electrostatic, and Vibrational Study , 2001 .
[10] I. Tinoco,et al. Calorimetric and spectroscopic investigation of the helix-to-coil transition of a ribo-oligonucleotide: rA7U7. , 1975, Journal of molecular biology.
[11] S. F. Boys,et al. The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors , 1970 .
[12] A. LiWang,et al. N1...N3 hydrogen bonds of A:U base pairs of RNA are stronger than those of A:T base pairs of DNA. , 2004, Journal of the American Chemical Society.
[13] P. Kollman,et al. A modified version of the Cornell et al. force field with improved sugar pucker phases and helical repeat. , 1999, Journal of biomolecular structure & dynamics.
[14] Richard F. W. Bader. A quantum theory of molecular structure and its applications , 1991 .
[15] Modesto Orozco,et al. Relative flexibility of DNA and RNA: a molecular dynamics study. , 2004, Journal of molecular biology.
[16] Pavel Hobza,et al. On the convergence of the (ΔECCSD(T)−ΔEMP2) term for complexes with multiple H-bonds , 2002 .
[17] Pavel Hobza,et al. True stabilization energies for the optimal planar hydrogen-bonded and stacked structures of guanine...cytosine, adenine...thymine, and their 9- and 1-methyl derivatives: complete basis set calculations at the MP2 and CCSD(T) levels and comparison with experiment. , 2003, Journal of the American Chemical Society.
[18] F. J. Luque,et al. The relative flexibility of B-DNA and A-RNA duplexes: database analysis. , 2004, Nucleic acids research.
[19] S. Acharya,et al. Measurement of nucleobase pKa values in model mononucleotides shows RNA-RNA duplexes to be more stable than DNA-DNA duplexes. , 2004, Journal of the American Chemical Society.
[20] Hans W. Horn,et al. ELECTRONIC STRUCTURE CALCULATIONS ON WORKSTATION COMPUTERS: THE PROGRAM SYSTEM TURBOMOLE , 1989 .
[21] N. Sugimoto,et al. Influences of ribonucleotide on a duplex conformation and its thermal stability: study with the chimeric RNA-DNA strands. , 2004, Journal of the American Chemical Society.
[22] P Hobza,et al. Structure, energetics, and dynamics of the nucleic Acid base pairs: nonempirical ab initio calculations. , 1999, Chemical reviews.
[23] J. Elguero,et al. Bond Length–Electron Density Relationships: From Covalent Bonds to Hydrogen Bond Interactions , 1998 .
[24] F. Weigend,et al. RI-MP2: first derivatives and global consistency , 1997 .
[25] Trygve Helgaker,et al. Basis-set convergence of the energy in molecular Hartree–Fock calculations , 1999 .
[26] M. Swart,et al. Hydrogen bonds of RNA are stronger than those of DNA, but NMR monitors only presence of methyl substituent in uracil/thymine. , 2004, Journal of the American Chemical Society.
[27] Trygve Helgaker,et al. Basis-set convergence in correlated calculations on Ne, N2, and H2O , 1998 .
[28] P. Kollman,et al. A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules , 1995 .
[29] J. G. Snijders,et al. Hydrogen Bonding in DNA Base Pairs: Reconciliation of Theory and Experiment , 2000 .
[30] Friedrich Biegler-König,et al. Calculation of the average properties of atoms in molecules. II , 1982 .