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Science (New York, N.Y.)
|
October 8, 1993
Molecular dynamics simulations of a lipid bilayer and of hexadecane: an investigation of membrane fluidity
R M Venable, Y Zhang, B J Hardy, et al.
Biophysical Journal
|
November 25, 1997
Molecular dynamics simulation of unsaturated lipid bilayers at low hydration: parameterization and comparison with diffraction studies
S E Feller, D Yin, R W Pastor, et al.
European Journal of Immunology
|
November 28, 2000
ICAM-1 enhances MHC-peptide activation of CD8(+) T cells without an organized immunological synapse
J S Goldstein, T Chen, E Gubina, et al.
AIDS Research and Human Retroviruses
|
February 1, 1989
Theoretically determined three-dimensional structures for amphipathic segments of the HIV-1 gp41 envelope protein
R M Venable, R W Pastor, B R Brooks, et al.
Biochemistry
|
June 16, 1992
Backbone dynamics of calmodulin studied by 15N relaxation using inverse detected two-dimensional NMR spectroscopy: the central helix is flexible
G Barbato, M Ikura, L E Kay, et al.
Biochemistry
|
February 26, 1991
Mean field stochastic boundary molecular dynamics simulation of a phospholipid in a membrane
H De Loof, S C Harvey, J P Segrest, et al.
Biopolymers
|
July 1, 1992
Conformational states of a TT mismatch from molecular dynamics simulation of duplex d (CGCGATTCGCG)
R M Venable, G Widmalm, B R Brooks, et al.
The Journal of Allergy and Clinical Immunology
|
March 17, 2000
The stability of house dust mite allergens in glycerinated extracts
L N Soldatova, E J Paupore, S H Burk, et al.
Carbohydrate Research
|
September 12, 2009
Molecular dynamics studies of the conformation of sorbitol
A Lerbret, P E Mason, R M Venable, et al.
Journal of Molecular Biology
|
May 23, 1998
Solution structure and dynamics of linked cell attachment modules of mouse fibronectin containing the RGD and synergy regions: comparison with the human fibronectin crystal structure
V Copié, Y Tomita, S K Akiyama, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 21) with videos related to
Sort By:
Page
of 3
Science (New York, N.Y.)
|
October 8, 1993
Molecular dynamics simulations of a lipid bilayer and of hexadecane: an investigation of membrane fluidity
R M Venable, Y Zhang, B J Hardy, et al.
Biophysical Journal
|
November 25, 1997
Molecular dynamics simulation of unsaturated lipid bilayers at low hydration: parameterization and comparison with diffraction studies
S E Feller, D Yin, R W Pastor, et al.
European Journal of Immunology
|
November 28, 2000
ICAM-1 enhances MHC-peptide activation of CD8(+) T cells without an organized immunological synapse
J S Goldstein, T Chen, E Gubina, et al.
AIDS Research and Human Retroviruses
|
February 1, 1989
Theoretically determined three-dimensional structures for amphipathic segments of the HIV-1 gp41 envelope protein
R M Venable, R W Pastor, B R Brooks, et al.
Biochemistry
|
June 16, 1992
Backbone dynamics of calmodulin studied by 15N relaxation using inverse detected two-dimensional NMR spectroscopy: the central helix is flexible
G Barbato, M Ikura, L E Kay, et al.
Biochemistry
|
February 26, 1991
Mean field stochastic boundary molecular dynamics simulation of a phospholipid in a membrane
H De Loof, S C Harvey, J P Segrest, et al.
Biopolymers
|
July 1, 1992
Conformational states of a TT mismatch from molecular dynamics simulation of duplex d (CGCGATTCGCG)
R M Venable, G Widmalm, B R Brooks, et al.
The Journal of Allergy and Clinical Immunology
|
March 17, 2000
The stability of house dust mite allergens in glycerinated extracts
L N Soldatova, E J Paupore, S H Burk, et al.
Carbohydrate Research
|
September 12, 2009
Molecular dynamics studies of the conformation of sorbitol
A Lerbret, P E Mason, R M Venable, et al.
Journal of Molecular Biology
|
May 23, 1998
Solution structure and dynamics of linked cell attachment modules of mouse fibronectin containing the RGD and synergy regions: comparison with the human fibronectin crystal structure
V Copié, Y Tomita, S K Akiyama, et al.
Page
of 3