Theoretical studies on the interaction of proteins with base pairs. II. Effect of external H-bond interactions on the stability of guanine-cytosine and non-Watson-Crick pairs
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference18 articles.
1. in Biological Regulation and Development, Ed. (Plenum, New York, 1979), Vol. 1, p. 220.
2. Fidelity of DNA Synthesis
3. The fluidity of cell membranes and its regulation
4. Theoretical studies on the interaction of proteins with base pairs. I.Ab initio calculation for the effect of H-bonding interaction of proteins on the stability of adenine-uracil pair
5. Efficient methods for solving the open-shell scf problem and for obtaining an initial guess. The “one-hamiltonian” and the “partial scf” methods
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1. Simulating the Interaction between Amino Acids and DNA: A Combined Matrix-Isolation FT-IR and Theoretical Study of the 1-Methyluracil·Glycine H-Bond Complexes Using a Dual Sublimation Furnace;The Journal of Physical Chemistry B;2012-09-24
2. RETRACTED: Computational study of hydrogen-bonded complexes of the pyrimidinic bases of RNA and l-leucine;Journal of Molecular Structure: THEOCHEM;2005-08
3. Computational study of hydrogen-bonded complexes between the most stable tautomers of L-leucine and bases of RNA;Theoretical Chemistry Accounts;2005-05-23
4. Computational Study of Hydrogen-Bonded Complexes between the Most Stable Tautomers of Glycine and Uracil;The Journal of Physical Chemistry A;2002-07-19
5. Free-Energy Maps of Base−Amino Acid Interactions for DNA−Protein Recognition;Journal of the American Chemical Society;1999-06-17
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