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1.
Molecular dynamics simulations of the ErbB-2 transmembrane domain within an explicit membrane environment: comparison with vacuum simulations.
Biophys Chem
; 76(1): 35-53, 1999 Jan 11.
Artículo
en Inglés
| MEDLINE | ID: mdl-10028231
2.
Time resolved fluorescence properties of phenylalanine in different environments. Comparison with molecular dynamics simulation.
Biophys Chem
; 73(1-2): 109-19, 1998 Jul 13.
Artículo
en Inglés
| MEDLINE | ID: mdl-9697301
3.
Detailed description of an alpha helix-->pi bulge transition detected by molecular dynamics simulations of the p185c-erbB2 V659G transmembrane domain.
J Biomol Struct Dyn
; 13(5): 753-69, 1996 Apr.
Artículo
en Inglés
| MEDLINE | ID: mdl-8723771
4.
Insight into signal transduction: structural alterations in transmembrane helices probed by multi-1 ns molecular dynamics simulations.
J Biomol Struct Dyn
; 15(3): 555-72, 1997 Dec.
Artículo
en Inglés
| MEDLINE | ID: mdl-9440002
5.
Molecular modeling of c-erbB2 receptor dimerization: coiled-coil structure of wild and oncogenic transmembrane domains--stabilization by interhelical hydrogen bonds in the oncogenic form.
Biopolymers
; 42(2): 157-68, 1997 Aug.
Artículo
en Inglés
| MEDLINE | ID: mdl-9234995
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