Theoretical study on the polar hydrogen-π (Hp-π) interactions between protein side chains
about
In depth analysis on the binding sites of adamantane derivatives in HCV (hepatitis C virus) p7 channel based on the NMR structureInsight into a molecular interaction force supporting peptide backbones and its implication to protein loops and foldingAromatic-aromatic interactions between residues in KCa3.1 pore helix and S5 transmembrane segment control the channel gating process.Synthesis, biological evaluation and docking studies of trans-stilbene methylthio derivatives as cytochromes P450 family 1 inhibitors.The L(M196)H mutation in Rhodobacter sphaeroides reaction center results in new electrostatic interactions.Anion-π interactions in complexes of proteins and halogen-containing amino acids.
P2860
Theoretical study on the polar hydrogen-π (Hp-π) interactions between protein side chains
description
2013 nî lūn-bûn
@nan
2013年の論文
@ja
2013年論文
@yue
2013年論文
@zh-hant
2013年論文
@zh-hk
2013年論文
@zh-mo
2013年論文
@zh-tw
2013年论文
@wuu
2013年论文
@zh
2013年论文
@zh-cn
name
Theoretical study on the polar hydrogen-π (Hp-π) interactions between protein side chains
@en
type
label
Theoretical study on the polar hydrogen-π (Hp-π) interactions between protein side chains
@en
prefLabel
Theoretical study on the polar hydrogen-π (Hp-π) interactions between protein side chains
@en
P2093
P2860
P356
P1476
Theoretical study on the polar hydrogen-π (Hp-π) interactions between protein side chains
@en
P2093
Qing-Yan Wang
Ri-Bo Huang
P2860
P2888
P356
10.1186/1752-153X-7-92
P577
2013-05-25T00:00:00Z
P6179
1015067150