In silico characterization of binding mode of CCR8 inhibitor: homology modeling, docking and membrane based MD simulation study.
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Structural Analysis of Chemokine Receptor-Ligand Interactions.Role of Conserved Disulfide Bridges and Aromatic Residues in Extracellular Loop 2 of Chemokine Receptor CCR8 for Chemokine and Small Molecule BindingInvestigations of Takeout proteins' ligand binding and release mechanism using molecular dynamics simulation.
P2860
In silico characterization of binding mode of CCR8 inhibitor: homology modeling, docking and membrane based MD simulation study.
description
2015 nî lūn-bûn
@nan
2015年の論文
@ja
2015年論文
@yue
2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
@wuu
2015年论文
@zh
2015年论文
@zh-cn
name
In silico characterization of ...... ane based MD simulation study.
@en
type
label
In silico characterization of ...... ane based MD simulation study.
@en
prefLabel
In silico characterization of ...... ane based MD simulation study.
@en
P2093
P2860
P1476
In silico characterization of ...... ane based MD simulation study.
@en
P2093
Anand Balupuri
Changdev G Gadhe
Seung Joo Cho
P2860
P304
P356
10.1080/07391102.2014.1002006
P577
2015-01-23T00:00:00Z