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• W2256364046 abstract "Aquaporins are integral membrane proteins from a larger family of major intrinsic proteins that form pores in the membrane of biological cells. Aquaporins form tetramers in the cell membrane with each monomer acting as a water channel.In this research, the AQP4 tetramer was modeled from its PDB structure file, then, we have performed the intraction of aquaporin4 in different temperatures (298k, 300k, 302k, 304k, 306k, 308k and 310k) with OPLS and Amber force field in molecular mechanic (MM) method. The Total energy (Et), Potential energy (Ep) and Kinetic energy (Ek) in (Kcal/mol), were examined, with Amber and OPLS in force field in molecular mechanic (MM) method. In this investigation HyperChem professional release 7.01 was used for the quantum chemical calculations. We have performed geometry optimization and Monte Carlo simulation by this software." @default.
• W2256364046 created "2016-06-24" @default.
• W2256364046 creator A5018422073 @default.
• W2256364046 creator A5051806611 @default.
• W2256364046 date "2013-01-01" @default.
• W2256364046 modified "2023-09-27" @default.
• W2256364046 title "SOLVENT EFFECT ON AQUAPORIN4" @default.
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