Synthesis, molecular docking and antimicrobial evaluation of novel benzoxazole derivatives (original) (raw)
Novel Hybrid 1,2,4- and 1,2,3-Triazoles Targeting Mycobacterium Tuberculosis Enoyl Acyl Carrier Protein Reductase (InhA): Design, Synthesis, and Molecular Docking
Mariusz Jaremko
International Journal of Molecular Sciences, 2022
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Computational investigation, virtual docking simulation of 1, 2, 4-Triazole analogues and insillico design of new proposed agents against protein target (3IFZ) binding domain
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Molecular Docking Studies and Synthesis of 3, 4 - Disubstituted Triazoles as Mycobacterium Tuberculosis Enoyl-Acp Reductase and CYP-51 Inhibitors
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International Journal of Pharmacy and Pharmaceutical Sciences
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Chemical synthesis and molecular modeling of novel substituted N-1,3-benzoxazol-2yl benzene sulfonamides as inhibitors of inhA enzyme and Mycobacterium tuberculosis growth
narendra singh chundawat
Journal of the Iranian Chemical Society, 2020
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Optimized Structure, in Silico interaction and Molecular Docking Analysis of Two Benzimidazole-2-Thione Derivatives
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Docking Studies for Various Antibacterial Benzilate Derivatives
HOD Chemistry
Asian Journal of Pharmaceutical and Clinical Research
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In-silico and in-vitro analysis of novel substituted benzimidazolyl derivatives for antimycobacterial potentials targeting enoyl acyl carrier protein reductase (InhA)
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Future Journal of Pharmaceutical Sciences
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DOCKING STUDIES OF NOVEL 2-[5-SUBSTITUTED-1-H BENZO (d) IMIDAZOLE-2-YL SULFINYL] METHYL 3-SUBSTITUTED QUINAZOLINE-4 (3H) ONE
Avinash patil
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Synthesis, characterization, and molecular docking analysis of novel benzimidazole derivatives as cholinesterase inhibitors
Mohamed Haniffa Hasan Ali
Bioorganic Chemistry, 2013
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Docking Studies of N-alkylated Indole Derivatives with Mycobacterium Enoyl Acyl Carrier Protein Reductase (Inh A) as Potent Antitubercular Agents
Shivam Joshi
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Synthesis, biological evaluation and molecular docking study of some novel indole and pyridine based 1,3,4-oxadiazole derivatives as potential antitubercular agents
Laxman Nawale
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Synthesis, Molecular Docking, and In vitro Antimycobacterial Studies on N'-arylidene-4-nitrobenzohydrazides
Ravikumar Borade
Recent advances in anti-infective drug discovery, 2022
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In silico Docking and 3D-QSAR Studies of Novel N’-substituted-(pyrrolyl-phenoxy) Acetohydrazides as Enoyl-ACP Reductase Antagonists
ibrahim ahmed shaikh
Indian Journal of Pharmaceutical Education and Research, 2020
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Evalution and Molecular Docking of Benzimidazole and its Derivatives as a Potent Antibacterial Agent
Bhawani Kumar
Biomedical and Pharmacology Journal, 2019
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Molecular Docking and Computational Pharmacokinetic Study of Some Novel Coumarin–Benzothiazole Schiff’s Base for Antimicrobial Activity
Burhanuddin Madriwala
International Journal of Pharmacy and Pharmaceutical Sciences
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Synthesis, Identification, Computer-Aided Docking Studies, and ADMET Prediction of Novel Benzimidazo-1,2,3-triazole Based Molecules as Potential Antimicrobial Agents
tarek yousef
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MOLECULAR DOCKING STUDIES AND SYNTHESIS OF 3, 4 -DISUBSTITUTED TRIAZOLES AS
International Journal of Pharmacy and Pharmaceutical Sciences (IJPPS)
International Journal of Pharmacy and Pharmaceutical Sciences, 2019
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Design, Synthesis, and Molecular Docking of 1-(1-(4-Chlorophenyl)-2-(phenylsulfonyl)ethylidene)-2-phenylhydrazine as Potent Nonazole Anticandidal Agent
Hazem Ghabbour
Journal of Chemistry, 2014
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Synthesis and Molecular Docking of 2,4,5-TRISUBSTITUTED-1,3-THIAZOLE Derivatives as Antibacterial Agents
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Malaysian Journal of Analytical Science, 2019
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Synthesis of Novel Series of 1-(6-Hydroxy-4-(1H-indol-3-yl)-3,6-dimethyl- 4,5,6,7-tetrahydro-1H-indazol-5-yl)ethan-1-oneas Evaluations of their Antimicrobial Activity with Insilco Docking Study
milind gaikwad
Journal of medicinal and chemical sciences, 2022
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Synthesis and docking studies of novel antitumor benzimidazoles
Sean Kerwin
Bioorganic & Medicinal Chemistry, 2012
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Design, synthesis, cytotoxicity, and molecular docking studies of 1-(4-methoxyphenyl)-N-substituted phenyl-1H-1,2,3-triazole-4-carboxamide derivatives
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Design, synthesis, cytotoxicity, and molecular docking studies of 1-(4-methoxyphenyl)-N-substituted phenyl-1H-1,2,3-triazole-4-carboxamide derivatives
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SRDE Group, All Rights Reserved. MOLECULAR P PREDICTION, DOCKING STUDIES AND SYNTHESIS OF 5-BENZIMIDAZOLE-1- YL-METHYL –[1,3,4] OXADIAZOLE-2-THIOL AND THEIR DERIVATIVES
Suthakaran Raj
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Molecular Docking of Quinolone against INHA to Treat Tuberculosis
IJRASET Publication
International Journal for Research in Applied Science and Engineering Technology IJRASET, 2020
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SYNTHESIS, ANTIMICROBIAL ACTIVITY AND MOLECULAR DOCKING STUDY OF SOME NEW N-BENZYL AND N-BENZOYL-3-INDOLYL HETEROCYCLES
International Journal of Pharmacy and Pharmaceutical Sciences (IJPPS)
International Journal of Pharmacy and Pharmaceutical Sciences, 2016
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Piggyback drug development: (Molecular docking of Entacapone analogues as direct M. tuberculosis InhA inhibitors)
Maynard Galingana
2015
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