Molecular dynamics simulations of Zn(2+) coordination in protein binding sites.
about
Molecular dynamics simulation and molecular docking studies of Angiotensin converting enzyme with inhibitor lisinopril and amyloid Beta Peptide.Alternative zinc-binding sites explain the redox sensitivity of zinc-containing anti-sigma factors.Deciphering the Molecular Effects of Mutations on ATRX Cause ATRX Syndrome: A Molecular Dynamics Study.Multipartite entanglement in the Fenna-Matthews-Olson (FMO) pigment-protein complex.Quantitative investigations of quantum coherence for a light-harvesting protein at conditions simulating photosynthesis
P2860
Molecular dynamics simulations of Zn(2+) coordination in protein binding sites.
description
2010 nî lūn-bûn
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2010年の論文
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2010年学术文章
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2010年学术文章
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name
Molecular dynamics simulations of Zn
@nl
Molecular dynamics simulations of Zn(2+) coordination in protein binding sites.
@en
type
label
Molecular dynamics simulations of Zn
@nl
Molecular dynamics simulations of Zn(2+) coordination in protein binding sites.
@en
prefLabel
Molecular dynamics simulations of Zn
@nl
Molecular dynamics simulations of Zn(2+) coordination in protein binding sites.
@en
P2860
P356
P1476
Molecular dynamics simulations of Zn(2+) coordination in protein binding sites
@en
P2093
Richard Tjörnhammar
P2860
P304
P356
10.1063/1.3428381
P407
P50
P577
2010-05-01T00:00:00Z