Implicit solvent simulation models for biomembranes
Fully atomic simulation strategies are infeasible for the study of many processes of interest to membrane biology, biophysics and biochemistry. We review various coarse-grained simulation methodologies with special emphasis on methods and models that do not require the explicit simulation of water....
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| Veröffentlicht in: | European biophysics journal 2006-01, Vol.35 (2), p.104-124 |
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| container_end_page | 124 |
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| container_title | European biophysics journal |
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| creator | Brannigan, Grace Lin, Lawrence C-L Brown, Frank L H |
| description | Fully atomic simulation strategies are infeasible for the study of many processes of interest to membrane biology, biophysics and biochemistry. We review various coarse-grained simulation methodologies with special emphasis on methods and models that do not require the explicit simulation of water. Examples from our own research demonstrate that such models have potential for simulating a variety of biologically relevant phenomena at the membrane surface. |
| doi_str_mv | 10.1007/s00249-005-0013-y |
| format | Article |
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| ispartof | European biophysics journal, 2006-01, Vol.35 (2), p.104-124 |
| issn | 0175-7571 1432-1017 |
| language | eng |
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| source | MEDLINE; Springer Nature - Complete Springer Journals |
| subjects | Biochemistry Biophysical Phenomena Biophysics Cell Membrane - chemistry Cell Membrane - metabolism Computer Simulation Lipid Bilayers - chemistry Membranes Models, Biological Simulation Solvents Solvents - chemistry Surface Properties |
| title | Implicit solvent simulation models for biomembranes |
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