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LAP Lambert Academic Publishing New piperazines: Molecular Docking, Theoretical and Biological Studies: Computational Study of Piperazine derivatives: Molecular Docking, Chemical Descriptors and Biological Evaluation

Name: New piperazines: Molecular Docking, Theoretical and Biological Studies: Computational Study of Piperazine derivatives: Molecular Docking, Chemical Descriptors and Biological Evaluation
Brand: LAP Lambert Academic Publishing
Price: 49.0 GBP
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Chemistry

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Description

In this study, three different organic molecules containing piperazine were synthesized and characterized by FT-IR and NMR spectroscopic methods. GaussView 5.0 and Gaussian 09 molecular structures of all compounds. With these programs, three-dimensional (3D) shapes of molecules were created and conformation structures were obtained by PES (Potential Energy Surface) analysis to calculate base condition energies. All conformations of the molecules studied were obtained by using the Density Function Theory Becke-3-Lee-Yang-Parr (DFT/B3LYP) and AM1(Semi Empirical Method). Vibration frequencies magnetic properties (Nuclear Magnetic Resonance spectrum) were examined. The microbiological bacteria (three Gram-positive and two Gram-negative strains) and three fungal by using micro dilution (as MICs) and disc diffusion (as mm zone) methods.

Product Specifications

Brand: LAP Lambert Academic Publishing
Format: paperback
ASIN: 6203027952
Category: Books > Subjects > Science, Nature & Maths > Chemistry
Domain: Amazon UK
Release Date: 06 November 2020
Listed Since: 02 December 2020

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LAP Lambert Academic Publishing New piperazines: Molecular Docking, Theoretical and Biological Studies: Computational Study of Piperazine derivatives: Molecular Docking, Chemical Descriptors and Biological Evaluation

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LAP Lambert Academic Publishing New piperazines: Molecular Docking, Theoretical and Biological Studies: Computational Study of Piperazine derivatives: Molecular Docking, Chemical Descriptors and Biological Evaluation

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