88 results on '"Sansom, M.S.P."'
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2. YnaI in an open-like conformation
3. small conductance mechanosensitive channel YbiO
4. Ion Channels: Insights for Drug Design from Structure and Modeling
5. Ferrocenoyl derivatives of alamethicin: redox-sensitive ion channels
6. Alamethicin pyromellitate: an ion-activated channel-forming peptide
7. Characterization and optimization of a novel protein refolding methodology
8. Principles of membrane protein structure
9. Revised cryo-EM structure of the human 2:1 Ptch1-Shh complex
10. Crystal structure of the Patched-1 (PTCH1) ectodomain 1
11. Crystal structure of the Patched ectodomain in complex with nanobody NB64
12. Crystal structure of the Patched-1 (PTCH1) ectodomain in complex with nanobody NB64 and cholesterol-hemisuccinate
13. Crystal structure of Patched-1 ectodomain 2 (PTCH1-ECD2) in complex with nanobody 75
14. Single-Channel Studies of Glutamate Receptors
15. Structure of human Smoothened in complex with cholesterol
16. Structure of human Smoothened in complex with Vismodegib
17. Tetrameric complex of Latrophilin 3, Unc5D and FLRT2
18. Octameric complex of Latrophilin 3 (Lec, Olf) , Unc5D (Ig, Ig2, TSP1) and FLRT2 (LRR)
19. A Novel Open-State Crystal Structure of the Prokaryotic Inward Rectifier KirBac3.1
20. Exploring models of the influenza A M2 channel: MD simulations in a phospholipid bilayer: MD simulations in a phospholipid bilayer
21. Surface binding of alamethicin stabilizes its helical structure: Molecular dynamics simulations: Molecular dynamics simulations
22. Alamethicin: Molecular dynamics simulations of a channel- forming peptide: Molecular dynamics simulations of a channel-forming peptide
23. Alamethicin helices in a bilayer and in solution: Molecular dynamics simulations: Molecular dynamics simulations
24. Molecular dynamics simulations of membranes with embedded ion channels: porin, alamethicin and influenza M2
25. Alamethicin channels in a membrane: molecular dynamics simulations: molecular dynamics simulations
26. Alamethicin channels - Simulation studies
27. Molecular dynamics simulations of membranes with embedded proteins and peptides: porin, alamethicin and influenza virus M2: porin, alamethicin and influenza virus M2
28. Lipid properties and the orientation of aromatic residues in OmpF, influenza M2, and alamethicin systems: molecular dynamics simulations: Molecular dynamics simulations
29. Structural and functional characterisation of the kindlin-1 pleckstrin homology domain
30. X-ray crystal structure of a KirBac potassium channel highlights a mechanism of channel opening at the bundle-crossing gate.
31. Crystal structure of a proton dependent oligopeptide (POT) family transporter.
32. Inward facing conformation of Mhp1
33. Simulation studies of the interactions between membrane proteins and detergents
34. Molecular simulations and lipid–protein interactions: potassium channels and other membrane proteins
35. Molecular simulations and lipid–protein interactions: potassium channels and other membrane proteins
36. Simulation studies of the interactions between membrane proteins and detergents
37. Molecular Dynamics Simulation Approaches to K Channels: Conformational Flexibility and Physiological Function
38. Kv channel S6 helix as a molecular switch: simulation studies
39. Pores Formed by the Nicotinic Receptor M2δ Peptide: A Molecular Dynamics Simulation Study
40. A Multiscale Model for Efficient Simulation of a Membrane Bound Viral Fusion Peptide.
41. Integrating multi-level molecular simulations across heterogeneous resources.
42. The structure of the HIV-1 Vpu ion channel: modelling and simulation studies
43. Potassium and sodium ions in a potassium channel studied by molecular dynamics simulations
44. Voltage-Dependent Insertion of Alamethicin at Phospholipid/Water and Octane/Water Interfaces
45. Effective diffusion coefficients of K+ and Cl− ions in ion channel models
46. Peptide–bilayer interactions: simulations of dermaseptin B, an antimicrobial peptide
47. Dynamic Properties of Na+ Ions in Models of Ion Channels: A Molecular Dynamics Study
48. Protein–water–ion interactions in a model of the pore domain of a potassium channel: a simulation study
49. Ion channel stability and hydrogen bonding molecular modelling of channels formed by synthetic alamethicin analogues
50. The Influenza A Virus M2 Channel: A Molecular Modeling and Simulation Study
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