Design, synthesis and molecular docking studies of quinazolin-4-ones linked to 1,2,3-triazol hybrids as Mycobacterium tuberculosis H37Rv inhibitors besides antimicrobial activity

2019 ◽  
Vol 28 (4) ◽  
pp. 559-570
Author(s):  
Narendra Kumar Maddali ◽  
I. V. Kasi Viswanath* ◽  
Y. L. N. Murthy* ◽  
Rabin Bera ◽  
Mohamed Takhi ◽  
...  
Keyword(s):  
Antimicrobial Activity ◽  
Mycobacterium Tuberculosis ◽  
Molecular Docking ◽  
Docking Studies ◽  
Tuberculosis H37rv ◽  
Design Synthesis ◽  
Molecular Docking Studies ◽  
Mycobacterium Tuberculosis H37rv

Design, synthesis, antimicrobial activity and molecular docking studies of some novel di-substituted sulfonylquinoxaline derivatives

2020 ◽  
Vol 104 ◽  
pp. 104164 ◽  
Author(s):  
Yousry A. Ammar ◽  
Awatef A. Farag ◽  
Abeer M. Ali ◽  
Ahmed Ragab ◽  
Ahmed A. Askar ◽  
...  
Keyword(s):  
Antimicrobial Activity ◽  
Molecular Docking ◽  
Docking Studies ◽  
Design Synthesis ◽  
Molecular Docking Studies

Design, Synthesis and Antimicrobial Activity of α-Aminophosphonates of Quinoline and their Molecular Docking Studies Against DNA Gyrase A

2013 ◽  
Vol 10 (10) ◽  
pp. 967-976 ◽  
Author(s):  
Doddaga Srinivasulu ◽  
Muttana Vijaya Bhaskara Reddy ◽  
Donka Rajasekhar ◽  
Meriga Balaji ◽  
Chamarthi Nagaraju
Keyword(s):  
Antimicrobial Activity ◽  
Molecular Docking ◽  
Dna Gyrase ◽  
Docking Studies ◽  
Design Synthesis ◽  
Molecular Docking Studies ◽  
Gyrase A

Design, Synthesis and Docking Studies of Some Novel Fluoroquinolone Compounds with Antibacterial Activity

2018 ◽  
Vol 69 (4) ◽  
pp. 815-822 ◽  
Author(s):  
Lucia Pintilie ◽  
Amalia Stefaniu ◽  
Alina Ioana Nicu ◽  
Maria Maganu ◽  
Miron Teodor Caproiu
Keyword(s):  
Antimicrobial Activity ◽  
Antibacterial Activity ◽  
Molecular Docking ◽  
Drug Discovery ◽  
Elemental Analysis ◽  
Docking Studies ◽  
Receptor Protein ◽  
Chemical Methods ◽  
Design Synthesis ◽  
Gram Negative

A new series of fluoroquinolone compounds have been obtained by Gould-Jacobs method. The compounds have been characterized by physic-chemical methods (elemental analysis, FTIR, NMR, UV-Vis) and by antimicrobial activity against Gram-positive and Gram-negative microorganisms. For the synthesized compounds have been performed calculations of characteristics and molecular properties, using Spartan�14 Software from Wavefunction, Inc. Irvine, CA. and molecular docking studies using CLC Drug Discovery Workbench 2.4 software, to identify and visualize the most likely interaction ligand (fluoroquinolone) with the receptor protein.

TiO2-SO42- Catalyzed Synthesis and Antimicrobial Activity / Molecular Docking Studies of β-Indolylnitroalkanes

2016 ◽  
Vol 19 (4) ◽  
pp. 290-297 ◽  
Author(s):  
Sarva Santhisudha ◽  
Soora Harinath Jayaprakash ◽  
Gundluru Mohan ◽  
Yellapu Nanda Kumar ◽  
Vaithiyanathan Suganthi ◽  
...  
Keyword(s):  
Antimicrobial Activity ◽  
Molecular Docking ◽  
Docking Studies ◽  
Molecular Docking Studies
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