Pages that link to "Q43251882"
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The following pages link to Molecular dynamics simulations of a membrane protein-micelle complex in vacuo (Q43251882):
Displaying 15 items.
- Molecular simulation-based structural prediction of protein complexes in mass spectrometry: the human insulin dimer (Q28655834) (← links)
- Probing the conformation of FhaC with small-angle neutron scattering and molecular modeling. (Q30153369) (← links)
- Dodecyl maltoside protects membrane proteins in vacuo (Q30153536) (← links)
- Membrane protein structural bioinformatics (Q30409326) (← links)
- Water Determines the Structure and Dynamics of Proteins (Q31096633) (← links)
- Native mass spectrometry characterization of intact nanodisc lipoprotein complexes (Q36507174) (← links)
- The membrane protein LeuT in micellar systems: aggregation dynamics and detergent binding to the S2 site (Q37210872) (← links)
- Detergent-mediated protein aggregation. (Q37222622) (← links)
- Conformational effects in protein electrospray-ionization mass spectrometry (Q38465322) (← links)
- Combining Mass Spectrometry and X-Ray Crystallography for Analyzing Native-Like Membrane Protein Lipid Complexes. (Q45980813) (← links)
- Perturbations of Native Membrane Protein Structure in Alkyl Phosphocholine Detergents: A Critical Assessment of NMR and Biophysical Studies. (Q54966402) (← links)
- Organic molecules on the surface of water droplets – an energetic perspective (Q58827945) (← links)
- Do Charge State Signatures Guarantee Protein Conformations? (Q63383757) (← links)
- Computational Insights into Compaction of Gas-Phase Protein and Protein Complex Ions in Native Ion Mobility-Mass Spectrometry (Q92952593) (← links)
- Aβ(1-42) tetramer and octamer structures reveal edge conductivity pores as a mechanism for membrane damage (Q96431381) (← links)