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381 related items for PubMed ID: 14581194
1. An implicit membrane generalized born theory for the study of structure, stability, and interactions of membrane proteins. Im W, Feig M, Brooks CL. Biophys J; 2003 Nov; 85(5):2900-18. PubMed ID: 14581194 [Abstract] [Full Text] [Related]
2. Molecular dynamics simulation of melittin in a dimyristoylphosphatidylcholine bilayer membrane. Bernèche S, Nina M, Roux B. Biophys J; 1998 Oct; 75(4):1603-18. PubMed ID: 9746504 [Abstract] [Full Text] [Related]
3. Continuum electrostatic approach for evaluating positions and interactions of proteins in a bilayer membrane. Supunyabut C, Fuklang S, Sompornpisut P. J Mol Graph Model; 2015 Jun; 59():81-91. PubMed ID: 25912455 [Abstract] [Full Text] [Related]
4. Molecular dynamics simulations of the dimerization of transmembrane alpha-helices. Psachoulia E, Marshall DP, Sansom MS. Acc Chem Res; 2010 Mar 16; 43(3):388-96. PubMed ID: 20017540 [Abstract] [Full Text] [Related]
5. Anchoring of a monotopic membrane protein: the binding of prostaglandin H2 synthase-1 to the surface of a phospholipid bilayer. Nina M, Bernèche S, Roux B. Eur Biophys J; 2000 Mar 16; 29(6):439-54. PubMed ID: 11081405 [Abstract] [Full Text] [Related]
6. Effective energy function for proteins in lipid membranes. Lazaridis T. Proteins; 2003 Aug 01; 52(2):176-92. PubMed ID: 12833542 [Abstract] [Full Text] [Related]
7. Molecular dynamics simulations of biological membranes and membrane proteins using enhanced conformational sampling algorithms. Mori T, Miyashita N, Im W, Feig M, Sugita Y. Biochim Biophys Acta; 2016 Jul 01; 1858(7 Pt B):1635-51. PubMed ID: 26766517 [Abstract] [Full Text] [Related]
8. A molecular dynamics study of the bee venom melittin in aqueous solution, in methanol, and inserted in a phospholipid bilayer. Glättli A, Chandrasekhar I, van Gunsteren WF. Eur Biophys J; 2006 Feb 01; 35(3):255-67. PubMed ID: 16322979 [Abstract] [Full Text] [Related]
9. Membrane assembly of simple helix homo-oligomers studied via molecular dynamics simulations. Bu L, Im W, Brooks CL. Biophys J; 2007 Feb 01; 92(3):854-63. PubMed ID: 17085501 [Abstract] [Full Text] [Related]
10. Understanding the energetics of helical peptide orientation in membranes. Sengupta D, Meinhold L, Langosch D, Ullmann GM, Smith JC. Proteins; 2005 Mar 01; 58(4):913-22. PubMed ID: 15657932 [Abstract] [Full Text] [Related]
11. Monte Carlo folding of trans-membrane helical peptides in an implicit generalized Born membrane. Ulmschneider JP, Ulmschneider MB, Di Nola A. Proteins; 2007 Nov 01; 69(2):297-308. PubMed ID: 17600830 [Abstract] [Full Text] [Related]
12. Thermodynamics of melittin binding to lipid bilayers. Aggregation and pore formation. Klocek G, Schulthess T, Shai Y, Seelig J. Biochemistry; 2009 Mar 31; 48(12):2586-96. PubMed ID: 19173655 [Abstract] [Full Text] [Related]
13. Insertion and assembly of membrane proteins via simulation. Bond PJ, Sansom MS. J Am Chem Soc; 2006 Mar 01; 128(8):2697-704. PubMed ID: 16492056 [Abstract] [Full Text] [Related]
14. A generalized born implicit-membrane representation compared to experimental insertion free energies. Ulmschneider MB, Ulmschneider JP, Sansom MS, Di Nola A. Biophys J; 2007 Apr 01; 92(7):2338-49. PubMed ID: 17218457 [Abstract] [Full Text] [Related]
15. Modeling peptide binding to anionic membrane pores. He Y, Prieto L, Lazaridis T. J Comput Chem; 2013 Jun 30; 34(17):1463-75. PubMed ID: 23580260 [Abstract] [Full Text] [Related]
16. Neutron diffraction studies of amphipathic helices in phospholipid bilayers. Bradshaw JP, Duff KC, Gilchrist PJ, Saxena AM. Basic Life Sci; 1996 Jun 30; 64():191-202. PubMed ID: 9031512 [Abstract] [Full Text] [Related]
17. OmpT: molecular dynamics simulations of an outer membrane enzyme. Baaden M, Sansom MS. Biophys J; 2004 Nov 30; 87(5):2942-53. PubMed ID: 15315948 [Abstract] [Full Text] [Related]
18. Helix tilt of the M2 transmembrane peptide from influenza A virus: an intrinsic property. Kovacs FA, Denny JK, Song Z, Quine JR, Cross TA. J Mol Biol; 2000 Jan 07; 295(1):117-25. PubMed ID: 10623512 [Abstract] [Full Text] [Related]
19. The transmembrane domain of the acetylcholine receptor: insights from simulations on synthetic peptide models. Saiz L, Klein ML. Biophys J; 2005 Feb 07; 88(2):959-70. PubMed ID: 15556982 [Abstract] [Full Text] [Related]
20. Lipid-protein interactions of integral membrane proteins: a comparative simulation study. Deol SS, Bond PJ, Domene C, Sansom MS. Biophys J; 2004 Dec 07; 87(6):3737-49. PubMed ID: 15465855 [Abstract] [Full Text] [Related] Page: [Next] [New Search]