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Acta Biochimica Polonica
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January 1, 1997
Conformations, orientations and time scales characterising dimyristoylphosphatidylcholine bilayer membrane. Molecular dynamics simulation studies
M Pasenkiewicz-Gierula, T Róg
FEBS Letters
|
August 2, 2001
Cholesterol effects on the phospholipid condensation and packing in the bilayer: a molecular simulation study
T Róg, M Pasenkiewicz-Gierula
Acta Biochimica Polonica
|
March 4, 2000
Construction and optimisation of a computer model for a bacterial membrane
K Murzyn, M Pasenkiewicz-Gierula
Acta Biochimica Polonica
|
July 7, 2001
The effect of the Glu342Lys mutation in alpha1-antitrypsin on its structure, studied by molecular modelling methods
G Jezierski, M Pasenkiewicz-Gierula
Biochemistry
|
June 14, 1988
Rotational diffusion of a steroid molecule in phosphatidylcholine membranes: effects of alkyl chain length, unsaturation, and cholesterol as studied by a spin-label method
A Kusumi, M Pasenkiewicz-Gierula
Biophysical Journal
|
September 22, 2001
Cholesterol effects on the phosphatidylcholine bilayer nonpolar region: a molecular simulation study
T Róg, M Pasenkiewicz-Gierula
Biochimie
|
December 17, 2005
Cholesterol effects on a mixed-chain phosphatidylcholine bilayer: a molecular dynamics simulation study
T Róg, M Pasenkiewicz-Gierula
Biochimica Et Biophysica Acta
|
December 10, 1986
Analysis of the ESR spectrum of synthetic dopa melanin
M Pasenkiewicz-Gierula, R C Sealy
Journal of Receptor and Signal Transduction Research
|
March 11, 1999
Molecular dynamics of a vasopressin V2 receptor in a phospholipid bilayer membrane
C Czaplewski, M Pasenkiewicz-Gierula, J Ciarkowski
Acta Biochimica Polonica
|
January 1, 1996
Computer modelling of human alpha 1-antitrypsin reactive site loop behaviour under mild conditions
H Kołoczek, G Jezierski, M Pasenkiewicz-Gierula
Page
of 3
Search research articles
Search
Showing results (1-10 of 24) with videos related to
Sort By:
Page
of 3
Acta Biochimica Polonica
|
January 1, 1997
Conformations, orientations and time scales characterising dimyristoylphosphatidylcholine bilayer membrane. Molecular dynamics simulation studies
M Pasenkiewicz-Gierula, T Róg
FEBS Letters
|
August 2, 2001
Cholesterol effects on the phospholipid condensation and packing in the bilayer: a molecular simulation study
T Róg, M Pasenkiewicz-Gierula
Acta Biochimica Polonica
|
March 4, 2000
Construction and optimisation of a computer model for a bacterial membrane
K Murzyn, M Pasenkiewicz-Gierula
Acta Biochimica Polonica
|
July 7, 2001
The effect of the Glu342Lys mutation in alpha1-antitrypsin on its structure, studied by molecular modelling methods
G Jezierski, M Pasenkiewicz-Gierula
Biochemistry
|
June 14, 1988
Rotational diffusion of a steroid molecule in phosphatidylcholine membranes: effects of alkyl chain length, unsaturation, and cholesterol as studied by a spin-label method
A Kusumi, M Pasenkiewicz-Gierula
Biophysical Journal
|
September 22, 2001
Cholesterol effects on the phosphatidylcholine bilayer nonpolar region: a molecular simulation study
T Róg, M Pasenkiewicz-Gierula
Biochimie
|
December 17, 2005
Cholesterol effects on a mixed-chain phosphatidylcholine bilayer: a molecular dynamics simulation study
T Róg, M Pasenkiewicz-Gierula
Biochimica Et Biophysica Acta
|
December 10, 1986
Analysis of the ESR spectrum of synthetic dopa melanin
M Pasenkiewicz-Gierula, R C Sealy
Journal of Receptor and Signal Transduction Research
|
March 11, 1999
Molecular dynamics of a vasopressin V2 receptor in a phospholipid bilayer membrane
C Czaplewski, M Pasenkiewicz-Gierula, J Ciarkowski
Acta Biochimica Polonica
|
January 1, 1996
Computer modelling of human alpha 1-antitrypsin reactive site loop behaviour under mild conditions
H Kołoczek, G Jezierski, M Pasenkiewicz-Gierula
Page
of 3