| P2093 | author name string | Lin JH | |
| | Baumgaertner A | |
| P2860 | cites work | MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures | Q26778412 |
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| | Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes | Q29397708 |
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| | Molecular dynamics simulation of melittin in a dimyristoylphosphatidylcholine bilayer membrane | Q32018430 |
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| | Transmembrane four-helix bundle of influenza A M2 protein channel: structural implications from helix tilt and orientation | Q33907773 |
| | Sizing membrane pores in lipid vesicles by leakage of co-encapsulated markers: pore formation by melittin | Q33915315 |
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| | Leakage of membrane vesicle contents: determination of mechanism using fluorescence requenching | Q34047571 |
| | Molecular dynamics simulation of a synthetic ion channel | Q34166964 |
| | The sting. Melittin forms channels in lipid bilayers | Q34252569 |
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| | The actions of melittin on membranes | Q37923509 |
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| | A molecular dynamics study of the pores formed by Escherichia coli OmpF porin in a fully hydrated palmitoyloleoylphosphatidylcholine bilayer | Q40121776 |
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| | Kinetics and mechanism of hemolysis induced by melittin and by a synthetic melittin analogue | Q41128756 |
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| | Structure and functions of channel-forming peptides: magainins, cecropins, melittin and alamethicin | Q41424594 |
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| | Pore formation and translocation of melittin | Q42029147 |
| | Transmembrane helix structure, dynamics, and interactions: multi-nanosecond molecular dynamics simulations | Q42928688 |
| | Action mechanism of amphipathic peptides gramicidin S and melittin on erythrocyte membrane | Q43774524 |
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| | An all atom force field for simulations of proteins and nucleic acids | Q46625508 |
| | The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin | Q47682341 |
| | Determining atom-centered monopoles from molecular electrostatic potentials. The need for high sampling density in formamide conformational analysis | Q51197836 |
| | An antimicrobial peptide, magainin 2, induced rapid flip-flop of phospholipids coupled with pore formation and peptide translocation. | Q52296608 |
| | Kinetics of melittin induced pore formation in the membrane of lipid vesicles | Q52414011 |
| | The aggregation state of mellitin in lipid bilayers. An energy transfer study. | Q52638834 |
| | Molecular dynamics simulation of a bilayer of 200 lipids in the gel and in the liquid crystal phase | Q56873802 |
| | Molecular dynamics with coupling to an external bath | Q57569060 |
| | Osmotic pressure-induced pores in phospholipid vesicles | Q67322525 |
| | Different states of self-association of melittin in phospholipid bilayers. A resonance energy transfer approach | Q68687225 |
| | Thermodynamic and kinetic studies on the association of melittin with a phospholipid bilayer | Q69947508 |
| | The structure of melittin. I. Structure determination and partial refinement | Q70339982 |
| | Structure, energetics, and dynamics of lipid-protein interactions: A molecular dynamics study of the gramicidin A channel in a DMPC bilayer | Q71074649 |
| | Pore formation induced by the peptide melittin in different lipid vesicle membranes | Q71186991 |
| | Study of vesicle leakage induced by melittin | Q72251747 |
| | Modulation of magainin 2-lipid bilayer interactions by peptide charge | Q73104007 |
| | Quantitative studies on the melittin-induced leakage mechanism of lipid vesicles | Q74252243 |
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| | A smooth particle mesh Ewald method | Q107213707 |
| P433 | issue | 4 | |
| P407 | language of work or name | English | Q1860 |
| P1104 | number of pages | 11 | |
| P304 | page(s) | 1714-1724 | |
| P577 | publication date | 2000-04-01 | |
| P1433 | published in | Biophysical Journal | Q2032955 |
| P1476 | title | Stability of a melittin pore in a lipid bilayer: a molecular dynamics study | |
| P478 | volume | 78 | |