Molecular simulation uncovers the conformational space of the λ Cro dimer in solution.
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DNA binding by the plant-specific NAC transcription factors in crystal and solution: a firm link to WRKY and GCM transcription factorsPacking interface energetics in different crystal forms of the λ Cro dimer.Effect of the Crystal Environment on Side-Chain Conformational Dynamics in Cyanovirin-N Investigated through Crystal and Solution Molecular Dynamics Simulations.Replica exchange molecular dynamics simulations provide insight into substrate recognition by small heat shock proteinsNetwork visualization of conformational sampling during molecular dynamics simulation.
P2860
Molecular simulation uncovers the conformational space of the λ Cro dimer in solution.
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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
Molecular simulation uncovers the conformational space of the λ Cro dimer in solution.
@ast
Molecular simulation uncovers the conformational space of the λ Cro dimer in solution.
@en
type
label
Molecular simulation uncovers the conformational space of the λ Cro dimer in solution.
@ast
Molecular simulation uncovers the conformational space of the λ Cro dimer in solution.
@en
prefLabel
Molecular simulation uncovers the conformational space of the λ Cro dimer in solution.
@ast
Molecular simulation uncovers the conformational space of the λ Cro dimer in solution.
@en
P2860
P1433
P1476
Molecular simulation uncovers the conformational space of the λ Cro dimer in solution.
@en
P2093
Logan S Ahlstrom
Osamu Miyashita
P2860
P304
P356
10.1016/J.BPJ.2011.10.016
P407
P577
2011-11-15T00:00:00Z