کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1232874 1495245 2014 8 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Molecular docking, spectroscopic studies and quantum calculations on nootropic drug
ترجمه فارسی عنوان
تکمیل مولکولی، مطالعات طیفی و محاسبات کوانتومی در داروهای نوتروپیک
موضوعات مرتبط
مهندسی و علوم پایه شیمی شیمی آنالیزی یا شیمی تجزیه
چکیده انگلیسی


• Piracetam is one of the groups of racetams.
• Description of the molecular geometry and molecular vibrational of the piracetam.
• Docking using Q-site finder and target protein is geometrically optimized.
• The values of β and μ suggest the possibility of technological (NLO) applications.

A systematic vibrational spectroscopic assignment and analysis of piracetam [(2-oxo-1-pyrrolidineacetamide)] have been carried out using FT-IR and FT-Raman spectral data. The vibrational analysis was aided by an electronic structure calculation based on the hybrid density functional method B3LYP using a 6-311G++(d,p) basis set. Molecular equilibrium geometries, electronic energies, IR and Raman intensities, and harmonic vibrational frequencies have been computed. The assignments are based on the experimental IR and Raman spectra, and a complete assignment of the observed spectra has been proposed. The UV–visible spectrum of the compound was recorded and the electronic properties, such as HOMO and LUMO energies and the maximum absorption wavelengths λmax were determined by the time-dependent DFT (TD-DFT) method. The geometrical parameters, vibrational frequencies and absorption wavelengths were compared with the experimental data. The complete vibrational assignments are performed on the basis of the potential energy distributions (PED) of the vibrational modes in terms of natural internal coordinates. The simulated FT-IR, FT-Raman, and UV spectra of the title compound have been constructed. Molecular docking studies have been carried out in the active site of piracetam by using Argus Lab. In addition, the potential energy surface, HOMO and LUMO energies, first-order hyperpolarizability and the molecular electrostatic potential have been computed.

Piracetam improves the function of the neurotransmitter acetylcholine muscarinic cholinergic receptors, which are implicated in memory process. Among the possible therapeutic interventions, 2-pyrrolidine derivatives such as piracetam and related nootropics are currently used for their facilitatory effects in learning and memory in animal models.Figure optionsDownload as PowerPoint slide

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy - Volume 123, 5 April 2014, Pages 503–510
نویسندگان
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