Determining Atomistic SAXS Models of Tri-Ubiquitin Chains from Bayesian Analysis of Accelerated Molecular Dynamics Simulations.
about
Determining Atomistic SAXS Models of Tri-Ubiquitin Chains from Bayesian Analysis of Accelerated Molecular Dynamics Simulations.
description
2017 nî lūn-bûn
@nan
2017年の論文
@ja
2017年論文
@yue
2017年論文
@zh-hant
2017年論文
@zh-hk
2017年論文
@zh-mo
2017年論文
@zh-tw
2017年论文
@wuu
2017年论文
@zh
2017年论文
@zh-cn
name
Determining Atomistic SAXS Mod ...... olecular Dynamics Simulations.
@en
type
label
Determining Atomistic SAXS Mod ...... olecular Dynamics Simulations.
@en
prefLabel
Determining Atomistic SAXS Mod ...... olecular Dynamics Simulations.
@en
P2093
P2860
P50
P356
P1476
Determining Atomistic SAXS Mod ...... Molecular Dynamics Simulations
@en
P2093
Ambar S J B Rana
Grace H Pham
Samuel Bowerman
P2860
P304
P356
10.1021/ACS.JCTC.7B00059
P577
2017-05-17T00:00:00Z