Conformational energies and equilibria of cyclic dinucleotides in vacuo and in solution: computational chemistry vs. NMR experiments
Keyword(s):
Computational “error bars” for modelling cyclic dinucleotides – NMR experiment vs. quantum mechanics and molecular dynamics.
2009 ◽
Vol 131
(9)
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pp. 094503
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Keyword(s):
2011 ◽
Vol 10
(03)
◽
pp. 359-370
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2013 ◽
Vol 9
◽
pp. 118-134
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2012 ◽
Vol 34
(9)
◽
pp. 750-756
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