Interactions of hydrated divalent metal cations with nucleic acid bases. How to relate the gas phase data to solution situation and binding selectivity in nucleic acids
JE Šponer, V Sychrovský, P Hobza… - Physical Chemistry …, 2004 - pubs.rsc.org
Binding modes of hydrated Zn2+ and Mg2+ cations to the N7 and O6 positions of guanine
have been characterized by state-of-the-art ab initio model calculations. We show how …
have been characterized by state-of-the-art ab initio model calculations. We show how …
[引用][C] Interactions of hydrated divalent metal cations with nucleic acid bases. How to relate the gas phase data to solution situation and binding selectivity in nucleic …
JE SPONER, V SYCHROVSKY… - PCCP. Physical …, 2004 - pascal-francis.inist.fr
Interactions of hydrated divalent metal cations with nucleic acid bases. How to relate the gas
phase data to solution situation and binding selectivity in nucleic acids CNRS Inist Pascal-Francis …
phase data to solution situation and binding selectivity in nucleic acids CNRS Inist Pascal-Francis …
[引用][C] Interactions of hydrated divalent metal cations with nucleic acid bases. How to relate the gas phase data to solution situation and binding selectivity in nucleic …
JE Šponer, V Sychrovský, P Hobza… - Physical Chemistry …, 2004 - ui.adsabs.harvard.edu
Interactions of hydrated divalent metal cations with nucleic acid bases. How to relate the gas
phase data to solution situation and binding selectivity in nucleic acids - NASA/ADS Now on …
phase data to solution situation and binding selectivity in nucleic acids - NASA/ADS Now on …
Interactions of hydrated divalent metal cations with nucleic acid bases. How to relate the gas phase data to solution situation and binding selectivity in nucleic acids
JE Šponer, V Sychrovský, P Hobza, J Šponer… - 2004 - arch.neicon.ru
Binding modes of hydrated Zn< sup> 2+ and Mg< sup> 2+ cations to the N7 and O6
positions of guanine have been characterized by state-of-the-art ab initio model calculations …
positions of guanine have been characterized by state-of-the-art ab initio model calculations …