1-[(3-Aryloxy-3-aryl)propyl]-1H-imidazoles, New Imidazoles with Potent Activity againstCandida albicansand Dermatophytes. Synthesis, Structure−Activity Relationship, and Molecular Modeling Studies

Giuseppe La Regina; Felicia Diodata D’Auria; Andrea Tafi; Francesco Piscitelli; Stefania Olla; Fabiana Caporuscio; Lucia Nencioni; Roberto Cirilli; Francesco La Torre; Nadja Rodrigues De Melo; Steven L. Kelly; David C. Lamb; Marino Artico; Maurizio Botta; Anna Teresa Palamara; Romano Silvestri

doi:10.1021/jm800009r

1-[(3-Aryloxy-3-aryl)propyl]-1H-imidazoles, New Imidazoles with Potent Activity againstCandida albicansand Dermatophytes. Synthesis, Structure−Activity Relationship, and Molecular Modeling Studies

Journal of Medicinal Chemistry ◽

10.1021/jm800009r ◽

2008 ◽

Vol 51 (13) ◽

pp. 3841-3855 ◽

Cited By ~ 23

Author(s):

Giuseppe La Regina ◽

Felicia Diodata D’Auria ◽

Andrea Tafi ◽

Francesco Piscitelli ◽

Stefania Olla ◽

...

Keyword(s):

Molecular Modeling ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Structure Activity ◽

Modeling Studies ◽

Molecular Modeling Studies

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Thioether-bridged arylalkyl-linked N-phenylpyrazole derivatives: Design, synthesis, insecticidal activities, structure-activity relationship and molecular-modeling studies

Bioorganic & Medicinal Chemistry Letters ◽

10.1016/j.bmcl.2018.04.022 ◽

2018 ◽

Vol 28 (10) ◽

pp. 1792-1796 ◽

Cited By ~ 2

Author(s):

Chengcheng Fei ◽

Yanfei Chen ◽

Zhiyan Jiang ◽

Dingxin Jiang

Keyword(s):

Molecular Modeling ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Design Synthesis ◽

Structure Activity ◽

Modeling Studies ◽

Molecular Modeling Studies ◽

Insecticidal Activities

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Semisynthetic Latrunculin Derivatives as Inhibitors of Metastatic Breast Cancer: Biological Evaluations, Preliminary Structure-Activity Relationship and Molecular Modeling Studies

ChemMedChem ◽

10.1002/cmdc.200900430 ◽

2010 ◽

Vol 5 (2) ◽

pp. 274-285 ◽

Cited By ~ 23

Author(s):

Mohammad A. Khanfar ◽

Diaa T. A. Youssef ◽

Khalid A. El Sayed

Keyword(s):

Breast Cancer ◽

Metastatic Breast Cancer ◽

Molecular Modeling ◽

Metastatic Breast ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Structure Activity ◽

Modeling Studies ◽

Molecular Modeling Studies

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Quantitative Structure-Activity Relationship and Molecular Modeling Studies on a Series of Hydroxamate Analogues Acting as HDAC Inhibitors

Journal of Modern Medicinal Chemistry ◽

10.12970/2308-8044.2014.02.02.1 ◽

2014 ◽

Vol 2 (2) ◽

pp. 43-59 ◽

Cited By ~ 1

Author(s):

Satya P. Gupta ◽

◽

Anubha Bajpai ◽

Neeraj Agarwal ◽

Vijay K. Agrawal ◽

...

Keyword(s):

Molecular Modeling ◽

Hdac Inhibitors ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Structure Activity ◽

Modeling Studies ◽

Molecular Modeling Studies

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Design and synthesis of new barbituric- and thiobarbituric acid derivatives as potent urease inhibitors: Structure activity relationship and molecular modeling studies

Bioorganic & Medicinal Chemistry ◽

10.1016/j.bmc.2015.05.038 ◽

2015 ◽

Vol 23 (17) ◽

pp. 6049-6058 ◽

Cited By ~ 26

Author(s):

Abdul Rauf ◽

Sohail Shahzad ◽

Marek Bajda ◽

Muhammad Yar ◽

Faiz Ahmed ◽

...

Keyword(s):

Molecular Modeling ◽

Thiobarbituric Acid ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Urease Inhibitors ◽

Design And Synthesis ◽

Structure Activity ◽

Modeling Studies ◽

Molecular Modeling Studies

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Inhibition of human liver catechol-O-methyltransferase by tea catechins and their metabolites: Structure–activity relationship and molecular-modeling studies

Biochemical Pharmacology ◽

10.1016/j.bcp.2005.01.024 ◽

2005 ◽

Vol 69 (10) ◽

pp. 1523-1531 ◽

Cited By ~ 88

Author(s):

Dapeng Chen ◽

Ching Y. Wang ◽

Joshua D. Lambert ◽

Ni Ai ◽

William J. Welsh ◽

...

Keyword(s):

Molecular Modeling ◽

Human Liver ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Tea Catechins ◽

Structure Activity ◽

Modeling Studies ◽

Molecular Modeling Studies

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Quantitative Structure-Activity Relationship and Molecular Modeling Studies on a Series of H+-K+-ATPase Inhibitors

Journal of Applied Biopharmaceutics and Pharmacokinetics ◽

10.20941/2309-4435.2016.04.3 ◽

2016 ◽

Vol 4 ◽

Author(s):

Satya Gupta

Keyword(s):

Molecular Modeling ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Structure Activity ◽

Modeling Studies ◽

Atpase Inhibitors ◽

Molecular Modeling Studies

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Synthesis, Anticancer Activity, Structure–Activity Relationship, and Molecular Modeling Studies of α-Mangostin Derivatives as hERα Inhibitor

Journal of Chemical Information and Modeling ◽

10.1021/acs.jcim.1c00926 ◽

2021 ◽

Author(s):

Richa Mardianingrum ◽

Maywan Hariono ◽

Ruswanto Ruswanto ◽

Muhammad Yusuf ◽

Muchtaridi Muchtaridi

Keyword(s):

Molecular Modeling ◽

Anticancer Activity ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Structure Activity ◽

Modeling Studies ◽

Activity Structure ◽

Molecular Modeling Studies

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Synthesis, Cytotoxicity Evaluation, DFT Molecular Modeling Studies and Quantitative Structure Activity Relationship of Novel 1,8-Naphthyridines

American Journal of Organic Chemistry ◽

10.5923/j.ajoc.20120204.03 ◽

2012 ◽

Vol 2 (4) ◽

pp. 87-96 ◽

Cited By ~ 13

Author(s):

Ahmed A. Fadda ◽

Ahmed M. El Defrawy ◽

Sherihan A. El-Hadidy

Keyword(s):

Molecular Modeling ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Structure Activity ◽

Modeling Studies ◽

Molecular Modeling Studies ◽

Relationship Of

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Indole-Containing Amidinohydrazones as Nonpeptide, Dual RXFP3/4 Agonists: Synthesis, Structure–Activity Relationship, and Molecular Modeling Studies

Journal of Medicinal Chemistry ◽

10.1021/acs.jmedchem.1c01081 ◽

2021 ◽

Author(s):

Dongliang Guan ◽

Md Toufiqur Rahman ◽

Elaine A. Gay ◽

Vineetha Vasukuttan ◽

Kelly M. Mathews ◽

...

Keyword(s):

Molecular Modeling ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Structure Activity ◽

Modeling Studies ◽

Molecular Modeling Studies

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Synthesis, Anti-Methicillin-resistant S. aureus (MRSA) Evaluation, Quantitative Structure-Activity Relationship and Molecular Modeling Studies of Some Novel Bis-indoles as Prospective MRSA Pyruvate Kinase Inhibitors

Letters in Drug Design & Discovery ◽

10.2174/1570180815666171213144922 ◽

2018 ◽

Vol 15 (4) ◽

pp. 336-346 ◽

Cited By ~ 1

Author(s):

Mardia T. El Sayed ◽

Nermien M. Sabry ◽

Nehal A. Hamdy ◽

Andrey Voronkov ◽

Ifedayo V. Ogungbe ◽

...

Keyword(s):

Molecular Modeling ◽

Pyruvate Kinase ◽

Kinase Inhibitors ◽

Quantitative Structure Activity Relationship ◽

Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Methicillin Resistant ◽

Structure Activity ◽

Molecular Modeling Studies

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