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Trajectories of ww domain
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创建时间：
2020-04-23
相关数据集
Molecular Dynamics Simulations of the Bacterial UraA H + -Uracil Symporter in Lipid Bilayers Reveal a Closed State and a Selective Interaction with Cardiolipin
The Escherichia coli UraA H+-uracil symporter is a member of the nucleobase/ascorbate transporter (NAT) family of proteins, and is responsible for the proton-driven uptake of uracil. Multiscale molecu
NIAID Data Ecosystem70
Protein trajectories
Protein trajectories analyzed in the paper "Computer simulations reveal changes in the conformational space of the transcriptional regulator MosR upon the formation of a disulphide bond an in the coll
Figshare2018-02-09 更新30
Computational Simulation of the Activation Cycle of Gα Subunit in the G Protein Cycle Using an Elastic Network Model
Agonist-activated G protein-coupled receptors (GPCRs) interact with GDP-bound G protein heterotrimers (Gαβγ) promoting GDP/GTP exchange, which results in dissociation of Gα from the receptor and Gβγ.
Figshare2016-08-03 更新60
YidC simulation data
Raw trajectory data for forthcoming publication in MDPI Membranes journal. All simulations have been stripped of waters and ions and contain only YidC protein in 3 different membrane compositions. pe:
Zenodo2024-10-26 更新30
