Exploring the influence of hyperthermophilic protein Ssh10b on the stability and conformation of RNA by molecular dynamics simulation.

about

Exploring the influence of hyperthermophilic protein Ssh10b on the stability and conformation of RNA by molecular dynamics simulation.

Item

http://www.wikidata.org/entity/Q47412506

description

2017 nî lūn-bûn

@nan

2017年の論文

@ja

2017年学术文章

@wuu

2017年学术文章

@zh

2017年学术文章

@zh-cn

2017年学术文章

@zh-hans

2017年学术文章

@zh-my

2017年学术文章

@zh-sg

2017年學術文章

@yue

2017年學術文章

@zh-hant

name

Exploring the influence of hyp ...... molecular dynamics simulation.

@en

Exploring the influence of hyp ...... molecular dynamics simulation.

@nl

type

Item

label

Exploring the influence of hyp ...... molecular dynamics simulation.

@en

Exploring the influence of hyp ...... molecular dynamics simulation.

@nl

prefLabel

Exploring the influence of hyp ...... molecular dynamics simulation.

@en

Exploring the influence of hyp ...... molecular dynamics simulation.

@nl

P1476

Exploring the influence of hyp ...... molecular dynamics simulation

@en

P2093

Xue Zhang

http://www.w3.org/2001/XMLSchema#string

P2860

Structure of Alba: an archaeal chromatin protein modulated by acetylation

A stabilizing alpha/beta-hydrophobic core greatly contributes to hyperthermostability of archaeal [P62A]Ssh10b

Structural insights into the interaction of the crenarchaeal chromatin protein Cren7 with DNA

A'-form RNA double helix in the single crystal structure of r(UGAGCUUCGGCUC)

GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

Comparison of multiple Amber force fields and development of improved protein backbone parameters

Configurational entropy elucidates the role of salt-bridge networks in protein thermostability.

Molecular simulations on the thermal stabilization of DNA by hyperthermophilic chromatin protein Sac7d, and associated conformational transitions.

Assessing the performance of MM/PBSA and MM/GBSA methods. 4. Accuracies of MM/PBSA and MM/GBSA methodologies evaluated by various simulation protocols using PDBbind data set.

Specific DNA recognition by the Antp homeodomain: MD simulations of specific and nonspecific complexes.

P31

scholarly article

P356

10.1002/BIP.23068

http://www.w3.org/2001/XMLSchema#string

P433

http://www.w3.org/2001/XMLSchema#string

P478

109

http://www.w3.org/2001/XMLSchema#string

P50

Qing-Chuan Zheng

P577

2017-10-25T00:00:00Z

http://www.w3.org/2001/XMLSchema#dateTime

P698

29068057

http://www.w3.org/2001/XMLSchema#string