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255 related items for PubMed ID: 6206901
1. Structure and dynamics of ion transport through gramicidin A. Mackay DH, Berens PH, Wilson KR, Hagler AT. Biophys J; 1984 Aug; 46(2):229-48. PubMed ID: 6206901 [Abstract] [Full Text] [Related]
2. Molecular dynamics simulation of cation motion in water-filled gramicidinlike pores. Lee WK, Jordan PC. Biophys J; 1984 Dec; 46(6):805-19. PubMed ID: 6083812 [Abstract] [Full Text] [Related]
3. Water and polypeptide conformations in the gramicidin channel. A molecular dynamics study. Chiu SW, Subramaniam S, Jakobsson E, McCammon JA. Biophys J; 1989 Aug; 56(2):253-61. PubMed ID: 2476188 [Abstract] [Full Text] [Related]
4. Time-correlation analysis of simulated water motion in flexible and rigid gramicidin channels. Chiu SW, Jakobsson E, Subramaniam S, McCammon JA. Biophys J; 1991 Jul; 60(1):273-85. PubMed ID: 1715766 [Abstract] [Full Text] [Related]
5. Simulation of voltage-driven hydrated cation transport through narrow transmembrane channels. Skerra A, Brickmann J. Biophys J; 1987 Jun; 51(6):977-83. PubMed ID: 2440486 [Abstract] [Full Text] [Related]
7. Structure and dynamics of hydronium in the ion channel gramicidin A. Sagnella DE, Voth GA. Biophys J; 1996 May; 70(5):2043-51. PubMed ID: 9172729 [Abstract] [Full Text] [Related]
8. Ion transport in a model gramicidin channel. Structure and thermodynamics. Roux B, Karplus M. Biophys J; 1991 May; 59(5):961-81. PubMed ID: 1714305 [Abstract] [Full Text] [Related]
11. Ion transport through gramicidin A. Water structure and functionality. Poxleitner M, Seitz-Beywl J, Heinzinger K. Z Naturforsch C J Biosci; 1993 May; 48(7-8):654-65. PubMed ID: 7692866 [Abstract] [Full Text] [Related]
12. Molecular mechanism of H+ conduction in the single-file water chain of the gramicidin channel. Pomès R, Roux B. Biophys J; 2002 May; 82(5):2304-16. PubMed ID: 11964221 [Abstract] [Full Text] [Related]
13. Water structure in the Gramicidin A transmembrane channel. Fornili SL, Vercauteren DP, Clementi E. Biochim Biophys Acta; 1984 Apr 11; 771(2):151-64. PubMed ID: 6200136 [Abstract] [Full Text] [Related]
14. Open channel noise. V. Fluctuating barriers to ion entry in gramicidin A channels. Heinemann SH, Sigworth FJ. Biophys J; 1990 Mar 11; 57(3):499-514. PubMed ID: 1689592 [Abstract] [Full Text] [Related]
15. Influence of protein flexibility on the electrostatic energy landscape in gramicidin A. Corry B, Chung SH. Eur Biophys J; 2005 May 11; 34(3):208-16. PubMed ID: 15536565 [Abstract] [Full Text] [Related]
16. Molecular dynamics simulations of the gramicidin A-dimyristoylphosphatidylcholine system with an ion in the channel pore region. Tang YZ, Chen WZ, Wang CX. Eur Biophys J; 2000 May 11; 29(7):523-34. PubMed ID: 11156294 [Abstract] [Full Text] [Related]
17. Valence selectivity of the gramicidin channel: a molecular dynamics free energy perturbation study. Roux B. Biophys J; 1996 Dec 11; 71(6):3177-85. PubMed ID: 8968588 [Abstract] [Full Text] [Related]
18. Ion transport in the gramicidin channel: molecular dynamics study of single and double occupancy. Roux B, Prod'hom B, Karplus M. Biophys J; 1995 Mar 11; 68(3):876-92. PubMed ID: 7538804 [Abstract] [Full Text] [Related]
19. Structure and dynamics of a proton wire: a theoretical study of H+ translocation along the single-file water chain in the gramicidin A channel. Pomès R, Roux B. Biophys J; 1996 Jul 11; 71(1):19-39. PubMed ID: 8804586 [Abstract] [Full Text] [Related]
20. Molecular dynamics study of free energy profiles for organic cations in gramicidin A channels. Hao Y, Pear MR, Busath DD. Biophys J; 1997 Oct 11; 73(4):1699-716. PubMed ID: 9336167 [Abstract] [Full Text] [Related] Page: [Next] [New Search]