Quantum-mechanical studies of environmental effects on biomolecules VI.Ab initio Studies on the hydration scheme of the phosphate group
- 1 June 1975
- journal article
- research article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 40 (2) , 93-111
- https://doi.org/10.1007/bf01135881
Abstract
No abstract availableKeywords
This publication has 33 references indexed in Scilit:
- Quantum‐mechanical studies on the conformation of phospholipids. the effect of water on the conformational properties of the polar headFEBS Letters, 1975
- Quantum mechanical calculations of P-C and P-H spin-spin coupling constants in model compounds and in nucleotidesJournal of Theoretical Biology, 1974
- The electrical conductivity of hydrated phospholipidsBiochimica et Biophysica Acta (BBA) - Lipids and Lipid Metabolism, 1974
- The hydration of phospholipidsBiochimica et Biophysica Acta (BBA) - Lipids and Lipid Metabolism, 1974
- SCF ab initio molecular orbital study on the relative affinities of peptide and ester carbonyl groups for Na+ and K+ ionsFEBS Letters, 1973
- Quantum‐mechanical studies of environmental effects on biomolecules II. Hydration sites in purines and pyrimidinesFEBS Letters, 1973
- Carbon-13 nuclear magnetic resonance study of nucleotide-metal interactions. Binding of manganese(II) with adenine nucleotidesBiochemistry, 1973
- Fourier-transformed 13C NMR spectra of polyuridylic acid, uridine, and related nucleotides — The use of 31POC13C couplings for conformational analysisBiochemical and Biophysical Research Communications, 1972
- Theory of Molecular Interactions. I. Molecular Orbital Studies of Water Polymers Using a Minimal Slater-Type BasisThe Journal of Chemical Physics, 1970
- Hydration of Deoxyribonucleic Acid. II. An Infrared StudyJournal of the American Chemical Society, 1963