Phospholipid bilayers as biological membrane models: The effect of N,N′-bis(dichloroacetyl)-1,12-diaminododecane

1972 ◽  
Vol 10 (1) ◽  
pp. 237-246 ◽  
Author(s):  
Daniel Alkaitis ◽  
A. John Merola ◽  
Albert L. Lehninger
2018 ◽  
Vol 20 (43) ◽  
pp. 27621-27629 ◽  
Author(s):  
Daniel Zúñiga-Núñez ◽  
Ricardo A. Zamora ◽  
Pablo Barrias ◽  
Cristian Tirapegui ◽  
Horacio Poblete ◽  
...  

Analysis of the potential energy barriers and structural dynamics of a new TICT-probe for monitoring biological environments.


2002 ◽  
Author(s):  
Mihaela A. Ghelmez ◽  
Elena Slavnicu ◽  
Bogdan Dumitru ◽  
Andreea-Rodica P. Sterian ◽  
C. Molnar ◽  
...  

2008 ◽  
Vol 93 (21) ◽  
pp. 213901 ◽  
Author(s):  
Jochen Oelke ◽  
Andreea Pasc ◽  
Achim Wixforth ◽  
Oleg Konovalov ◽  
Motomu Tanaka

2009 ◽  
Vol 603 (10-12) ◽  
pp. 1945-1952 ◽  
Author(s):  
Mischa Bonn ◽  
R. Kramer Campen

2005 ◽  
Author(s):  
Mihaela Dumitru Ghelmez ◽  
Elena Slavnicu ◽  
Cristian Toma ◽  
Andreea-Rodica Sterian ◽  
Razvan I. Trascu

2015 ◽  
Vol 495 (2) ◽  
pp. 761-770 ◽  
Author(s):  
Carla F. Sousa ◽  
Mariana Ferreira ◽  
Bárbara Abreu ◽  
Craig J. Medforth ◽  
Paula Gameiro

2001 ◽  
Vol 124 (1) ◽  
pp. 163-165
Author(s):  
Mihaela Ghelmez ◽  
B. Dumitru ◽  
Maria Honciuc ◽  
Carmen Popa ◽  
Andreea Sterian

1968 ◽  
Vol 52 (1) ◽  
pp. 125-144 ◽  
Author(s):  
H. Ti Tien

Black lipid membranes (BLM) less than 90 A thick have been shown to be the most realistic approach to biological membrane models. This paper describes the formation characteristics, optical properties, and thermodynamics of BLM at water/oil/water bifaces. In particular, the nature of the Plateau-Gibbs border which supports the black membrane is analyzed in some detail. The formation of BLM at the biface involves a spontaneous reduction of the free energy of the system. As long as the integrity of the membrane is maintained, the limiting structure of the BLM represents the lowest free energy configuration.


RSC Advances ◽  
2021 ◽  
Vol 11 (2) ◽  
pp. 899-908
Author(s):  
João T. S. Coimbra ◽  
Ralph Feghali ◽  
Rui P. Ribeiro ◽  
Maria J. Ramos ◽  
Pedro A. Fernandes

Using computational strategies and an analogue compound, we explore and measure the impact of intramolecular hydrogen bonds on the translocation of the small drug piracetam, through biological membrane models.


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