FeP(Im)-AB Bonding Energies Evaluated with A Large Number of Density Functionals (P = porphine, Im = imidazole, AB = CO, NO, and O(2)).
about
Effects of local protein environment on the binding of diatomic molecules to heme in myoglobins. DFT and dispersion-corrected DFT studies.Binding of O2 and NO to heme in heme-nitric oxide/oxygen-binding (H-NOX) proteins. A theoretical study.Two-State Reactivity of Histone Demethylases Containing Jumonji-C Active Sites: Different Mechanisms for Different Methylation Degrees.
P2860
FeP(Im)-AB Bonding Energies Evaluated with A Large Number of Density Functionals (P = porphine, Im = imidazole, AB = CO, NO, and O(2)).
description
2011 nî lūn-bûn
@nan
2011年の論文
@ja
2011年論文
@yue
2011年論文
@zh-hant
2011年論文
@zh-hk
2011年論文
@zh-mo
2011年論文
@zh-tw
2011年论文
@wuu
2011年论文
@zh
2011年论文
@zh-cn
name
FeP(Im)-AB Bonding Energies Ev ...... azole, AB = CO, NO, and O(2)).
@ast
FeP(Im)-AB Bonding Energies Ev ...... azole, AB = CO, NO, and O(2)).
@en
type
label
FeP(Im)-AB Bonding Energies Ev ...... azole, AB = CO, NO, and O(2)).
@ast
FeP(Im)-AB Bonding Energies Ev ...... azole, AB = CO, NO, and O(2)).
@en
prefLabel
FeP(Im)-AB Bonding Energies Ev ...... azole, AB = CO, NO, and O(2)).
@ast
FeP(Im)-AB Bonding Energies Ev ...... azole, AB = CO, NO, and O(2)).
@en
P2093
P2860
P1433
P1476
FeP(Im)-AB Bonding Energies Ev ...... azole, AB = CO, NO, and O(2)).
@en
P2093
John D Watts
Meng-Sheng Liao
Ming-Ju Huang
P2860
P304
P356
10.1080/00268976.2011.609141
P577
2011-08-01T00:00:00Z