Sansom MSP - Search Results

1

The energetics of protein-lipid interactions as viewed by molecular simulations.

Corey RA, Stansfeld PJ, Sansom MSP. Corey RA, et al. Among authors: sansom msp. Biochem Soc Trans. 2020 Feb 28;48(1):25-37. doi: 10.1042/BST20190149. Biochem Soc Trans. 2020. PMID: 31872229 Free PMC article. Review.

2

Sidechain-ion interactions in ion channels: a molecular modelling study.

Sansom MS. Sansom MS. Biochem Soc Trans. 1992 Aug;20(3):254S. doi: 10.1042/bst020254s. Biochem Soc Trans. 1992. PMID: 1385230 No abstract available.

3

Sequence analysis and molecular dynamics studies of potassium channel transmembrane helices.

Kerr ID, Sansom MS. Kerr ID, et al. Biochem Soc Trans. 1995 Aug;23(3):415S. doi: 10.1042/bst023415s. Biochem Soc Trans. 1995. PMID: 8566303 No abstract available.

4

Water dynamics in model transbilayer pores.

Sansom MS, Breed J, Sankararamakrishnan R, Kerr ID. Sansom MS, et al. Biochem Soc Trans. 1996 Feb;24(1):139S. doi: 10.1042/bst024139s. Biochem Soc Trans. 1996. PMID: 8674629 No abstract available.

5

Molecular dynamics simulations of membranes with embedded proteins and peptides: porin, alamethicin and influenza virus M2.

Sansom MS, Tieleman DP, Forrest LR, Berendsen HJ. Sansom MS, et al. Biochem Soc Trans. 1998 Aug;26(3):438-43. doi: 10.1042/bst0260438. Biochem Soc Trans. 1998. PMID: 9765893 Review. No abstract available.

6

Molecular dynamics of ion/channel interactions.

Ranatunga KM, Kerr ID, Adcock CA, Smith GR, Sansom MS. Ranatunga KM, et al. Biochem Soc Trans. 1998 Aug;26(3):S301. doi: 10.1042/bst026s301. Biochem Soc Trans. 1998. PMID: 9766020 No abstract available.

7

Defining the transmembrane helix of M2 protein from influenza A by molecular dynamics simulations in a lipid bilayer.

Forrest LR, Tieleman DP, Sansom MS. Forrest LR, et al. Biophys J. 1999 Apr;76(4):1886-96. doi: 10.1016/s0006-3495(99)77347-9. Biophys J. 1999. PMID: 10096886 Free PMC article.

8

Membrane simulations: bigger and better?

Forrest LR, Sansom MS. Forrest LR, et al. Curr Opin Struct Biol. 2000 Apr;10(2):174-81. doi: 10.1016/s0959-440x(00)00066-x. Curr Opin Struct Biol. 2000. PMID: 10753807 Review.

9

Setting up and optimization of membrane protein simulations.

Faraldo-Gómez JD, Smith GR, Sansom MS. Faraldo-Gómez JD, et al. Eur Biophys J. 2002 Jun;31(3):217-27. doi: 10.1007/s00249-002-0207-5. Epub 2002 Feb 19. Eur Biophys J. 2002. PMID: 12029334

10

Molecular dynamics simulations of the bacterial outer membrane protein FhuA: a comparative study of the ferrichrome-free and bound states.

Faraldo-Gómez JD, Smith GR, Sansom MS. Faraldo-Gómez JD, et al. Biophys J. 2003 Sep;85(3):1406-20. doi: 10.1016/S0006-3495(03)74573-1. Biophys J. 2003. PMID: 12944258 Free PMC article.

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