about
Factors influencing the energetics of electron and proton transfers in proteins. What can be learned from calculations.Ligand preference and orientation in b- and c-type heme-binding proteins.Orientation and stereodynamic paths of planar monodentate ligands in square planar nickel N2S complexes.Imidazole-containing (N3S)-Ni(II) complexes relating to nickel containing biomolecules.Pyridine encapsulated hyperbranched polymers as mimetic models of haeme containing proteins, that also provide interesting and unusual porphyrin-ligand geometries.Heme isomers substantially affect heme's electronic structure and function.Non-canonical interactions of porphyrins in porphyrin-containing proteins.
P2860
Q30356246-D6AEA9E8-DABF-41F1-A2FD-B286104A006BQ30489539-876DDDF3-3921-46DE-9703-B4184F6CF5F8Q33985282-C123031E-88C3-4243-BCF7-D622DB70CB34Q34015243-AC0F1E63-54D0-43E6-AE2B-AE3F5AA9FF6BQ34228937-908B8F4E-F884-4CC3-8438-EB06EA523CFEQ38626338-8C1C08A9-6DDC-4E97-A91A-BC8C46A315CBQ39657038-06E3AF15-7E92-42C8-91E6-0A505730F849
P2860
description
2005 nî lūn-bûn
@nan
2005年の論文
@ja
2005年学术文章
@wuu
2005年学术文章
@zh
2005年学术文章
@zh-cn
2005年学术文章
@zh-hans
2005年学术文章
@zh-my
2005年学术文章
@zh-sg
2005年學術文章
@yue
2005年學術文章
@zh-hant
name
Computational studies on imidazole heme conformations.
@en
Computational studies on imidazole heme conformations.
@nl
type
label
Computational studies on imidazole heme conformations.
@en
Computational studies on imidazole heme conformations.
@nl
prefLabel
Computational studies on imidazole heme conformations.
@en
Computational studies on imidazole heme conformations.
@nl
P1476
Computational studies on imidazole heme conformations.
@en
P2093
Artur S Galstyan
Snezana D Zarić
P2888
P304
P356
10.1007/S00775-005-0642-8
P577
2005-04-21T00:00:00Z