Quantum mechanical modeling of self-assembly and photoinduced electron transfer in PNA-based artificial living organisms

被引:14
|
作者
Tamulis, A
Tamulis, V
Graja, A
机构
[1] Vilnius State Univ, Inst Theoret Phys & Astron, LT-01108 Vilnius, Lithuania
[2] Polish Acad Sci, Inst Mol Phys, PL-60179 Poznan, Poland
关键词
quantum mechanical self-assembly; artificial living organism; photosynthetic complex; quantum tunneling of single electron;
D O I
10.1166/jnn.2006.168
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
In order to support the creation of both artificial living organisms in the USA LANL "Protocell Assembly" project and programmable nano-biorobots in the EU "Programmable Artificial Cell Evolution" project, we used quantum mechanical (QM), density functional theory (DFT), the semiempirical PM3 method, and molecular mechanics (MM) software to investigate various complex photosynthetic systems based on peptide nucleic acid (PNA) in a water environment. Quantum mechanical DFT PBEPBE simulations, including electron correlations, confirm that water molecules that surround all the photosynthetic complex of the LANL protoorganism are main constructing factors and stabilize this system consisting of: PNA fragment attached by covalent bond sensitizer 1,4-bis(N,N-dimethylamino) naphthalene molecule, lipid precursor molecule and fragment of lipid molecules mono layer. The absorption spectrum shift to the red wavelengths in the complex artificial protocell photosynthetic center might be used as the measure of the complexity of this system. The electron pi-pi* transitions in the first and third excited states are from HOMO and HOMO - 1 located on the conjugated water molecules and sensitizer 1,4-bis(N,N-dimethylamino) naphthalene molecule to the LUMO of the lipid precursor molecule as calculated using the time dependent (TD) PBEPBE/6-31G model. Electron charge tunneling in the first and third excited states should induce metabolic photodissociation of the lipid precursor molecule because of localization of the transferred electron cloud on the head (waste) of the lipid precursor molecule. TD electron correlation PBEPBE/6-31G calculations show that in the different energies of excitation, the charge transfer tunneling is from sensitizer to lipid precursor and cytosine molecules. One should note that in a water solvent, the electron charge transfer pi-pi* transition in the fifth and sixth excited state is from the HOMO and HOMO - 1 located on the sensitizer 1,4-bis(N,N-dimethylamino) naphthalene molecule to the LUMO + 2 located on the cytosine-PNA fragment molecule. Investigation results indicate that strong back electron tunneling from the sensitizer 1,4-bis(N,N-dimethylamino)naphthalene molecule to the cytosine molecule in the LANL artificial photosynthetic system exists.
引用
收藏
页码:965 / 973
页数:9
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