Identification and computational characterization of isomers with cis and trans amide bonds in folate and its analogues
2018 ◽
Vol 20
(45)
◽
pp. 28818-28831
◽
Keyword(s):
MD simulations and first-principles electronic structure calculations reveal viable configurational isomerism of a peptide-like amide bond in folate and its analogues.
2001 ◽
pp. 259-301
◽
2005 ◽
Vol 220
(5/6)
◽