| scholarly article | Q13442814 |
| P356 | DOI | 10.1080/07391102.2012.750250 |
| P698 | PubMed publication ID | 23730894 |
| P50 | author | Pedro Alexandrino Fernandes | Q45563685 |
| Sérgio F. Sousa | Q47701889 | ||
| Maria Rangel | Q58841797 | ||
| João T S Coimbra | Q59668575 | ||
| Maria J. Ramos | Q42932234 | ||
| P2860 | cites work | Structure of lipid bilayers | Q24650796 |
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| Determination of the hydrocarbon core structure of fluid dioleoylphosphocholine (DOPC) bilayers by x-ray diffraction using specific bromination of the double-bonds: effect of hydration | Q34167848 | ||
| A carbon-13 nuclear magnetic resonance spectroscopic study of inter-proton pair order parameters: a new approach to study order and dynamics in phospholipid membrane systems | Q34168901 | ||
| Molecular dynamics simulation of dipalmitoylphosphatidylserine bilayer with Na+ counterions | Q34177559 | ||
| Lipid bilayer pressure profiles and mechanosensitive channel gating | Q34185941 | ||
| Structure of fully hydrated fluid phase DMPC and DLPC lipid bilayers using X-ray scattering from oriented multilamellar arrays and from unilamellar vesicles. | Q34189750 | ||
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| A computer perspective of membranes: molecular dynamics studies of lipid bilayer systems | Q41725777 | ||
| Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature | Q41775672 | ||
| LIPID11: a modular framework for lipid simulations using amber | Q42607310 | ||
| Ion transport across transmembrane pores | Q42773684 | ||
| Insight derived from molecular dynamics simulation into substrate-induced changes in protein motions of proteinase K. | Q42964676 | ||
| A new force field for simulating phosphatidylcholine bilayers | Q43261837 | ||
| Molecular order in cis and trans unsaturated phospholipid bilayers | Q43913108 | ||
| Molecular dynamics simulations of unsaturated lipid bilayers: effects of varying the numbers of double bonds | Q45249075 | ||
| Studies on the structural stability of rabbit prion probed by molecular dynamics simulations | Q45258419 | ||
| P433 | issue | 1 | |
| P921 | main subject | force field | Q1341441 |
| AMBER | Q2458963 | ||
| P304 | page(s) | 88-103 | |
| P577 | publication date | 2013-06-03 | |
| P1433 | published in | Journal of Biomolecular Structure and Dynamics | Q15754747 |
| P1476 | title | Biomembrane simulations of 12 lipid types using the general amber force field in a tensionless ensemble | |
| P478 | volume | 32 |
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