| scholarly article | Q13442814 |
| P356 | DOI | 10.1081/SMTS-120030764 |
| P50 | author | Chris Oostenbrink | Q30505204 |
| Wilfred F van Gunsteren | Q52153822 | ||
| P2093 | author name string | Indira Chandrasekhar | |
| P2860 | cites work | Structure of lipid bilayers | Q24650796 |
| Structure and dynamics of interfacial water in an Lalpha phase lipid bilayer from molecular dynamics simulations | Q30761159 | ||
| Membrane water-penetration profiles from spin labels | Q33964481 | ||
| Incorporation of surface tension into molecular dynamics simulation of an interface: a fluid phase lipid bilayer membrane | Q34047271 | ||
| Area per lipid and acyl length distributions in fluid phosphatidylcholines determined by (2)H NMR spectroscopy | Q34174573 | ||
| Molecular dynamics simulations of lipid bilayers: major artifacts due to truncating electrostatic interactions. | Q34181399 | ||
| Free energy via molecular simulation: applications to chemical and biomolecular systems | Q38648060 | ||
| The nomenclature and conformational analysis of lipids and lipid analogues | Q38766521 | ||
| A computer perspective of membranes: molecular dynamics studies of lipid bilayer systems | Q41725777 | ||
| Calculation of the free energy of solvation for neutral analogs of amino acid side chains | Q43956197 | ||
| A comparison of the potential energy parameters of aliphatic alkanes: molecular dynamics simulations of triacylglycerols in the alpha phase | Q43994593 | ||
| An improved GROMOS96 force field for aliphatic hydrocarbons in the condensed phase | Q56225272 | ||
| The GROMOS Biomolecular Simulation Program Package | Q57746723 | ||
| P433 | issue | 1 | |
| P304 | page(s) | 27-45 | |
| P577 | publication date | 2004-12-31 | |
| P1433 | published in | Soft Materials | Q15816845 |
| P1476 | title | Simulating the Physiological Phase of Hydrated DPPC Bilayers: The Ester Moiety | |
| P478 | volume | 2 |
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