Simulation and Modeling of Crowding Effects on the Thermodynamic and Kinetic Properties of Proteins with Atomic Details.
about
Modeling protein association mechanisms and kineticsTheoretical frameworks for multiscale modeling and simulationFurther Development of the FFT-based Method for Atomistic Modeling of Protein Folding and Binding under Crowding: Optimization of Accuracy and Speed.Molecular crowding inhibits U-insertion/deletion RNA editing in vitro: consequences for the in vivo reaction.The OPEP protein model: from single molecules, amyloid formation, crowding and hydrodynamics to DNA/RNA systemsInfluence of crowded cellular environments on protein folding, binding, and oligomerization: biological consequences and potentials of atomistic modeling.An FFT-based method for modeling protein folding and binding under crowding: benchmarking on ellipsoidal and all-atom crowdersProtein folding, binding, and droplet formation in cell-like conditions.
P2860
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P2860
Simulation and Modeling of Crowding Effects on the Thermodynamic and Kinetic Properties of Proteins with Atomic Details.
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
Simulation and Modeling of Cro ...... Proteins with Atomic Details.
@en
type
label
Simulation and Modeling of Cro ...... Proteins with Atomic Details.
@en
prefLabel
Simulation and Modeling of Cro ...... Proteins with Atomic Details.
@en
P2860
P1433
P1476
Simulation and Modeling of Cro ...... Proteins with Atomic Details.
@en
P2093
Huan-Xiang Zhou
P2860
P2888
P304
P356
10.1007/S12551-013-0101-7
P577
2013-06-01T00:00:00Z