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Input files for paper Insertases Scramble Lipids: Molecular Simulations of MTCH2

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分子动力学模拟

蛋白质相互作用

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https://zenodo.org/record/10159182 数据链接链接失效反馈

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Input files for simulations in publication: Ladislav Bartoš, Anant K. Menon, and Robert Vácha: Insertases Scramble Lipids: Molecular Simulations of MTCH2

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创建时间：

2023-11-29

分子动力学模拟

神经递质转运蛋白抑制剂

MD simulations was performed to validate the stability of the docking pose of radafaxine. The solvated MD system of NET complexed with radafaxine was constructed. Protonation states of residues were a

Figshare2024-08-15 更新10

Table 5_Successful prediction of LC8 binding to intrinsically disordered proteins sheds light on AlphaFold’s black box.xlsx

蛋白质相互作用

结构生物信息学

IntroductionLC8 is a hub protein involved in many processes from tumor suppression and cell cycle regulation to neurotransmission and viral infection. Despite recent progress, prediction of binding si

NIAID Data Ecosystem00

PDB: 1FSK - Bet v 1-A allergen from birch pollen in complex with mAb BV16: (313K, 40°C, 100 ns) - RMSD, SASA, RMSF, Rg, H-bonds

抗原-抗体相互作用

分子动力学模拟

PDB: 1FSK - Bet v 1-A allergen from birch pollen in complex with mAb BV16: (313K, 40°C, 100 ns) - RMSD, SASA, RMSF, Rg, H-bonds

Harvard Dataverse2024-08-09 更新00

Pub1-PRE experimental data.zip

蛋白质结构解析

分子动力学模拟

Structure Ensemble of the First Two RNA Recognition Motif Domains of a Poly(U) Binding Protein from Paramagnetic Relaxation Enhancement and Molecular Simulation Guan

Figshare2016-04-21 更新10

Proteins co-precipitated with the EIF4AI wild-type.

蛋白质相互作用

亲和纯化质谱

Only proteins represented by a minimum of two peptides in at least two of the replicates from the bait and with an enrichment ratio in comparison with the control equal to or greater than 1.5 were con

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Input files for paper Insertases Scramble Lipids: Molecular Simulations of MTCH2

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