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Journal of Enzyme Inhibition and Medicinal Chemistry Volume 25, 2010 - Issue 5
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Research Article

QSAR model for predicting the fungicidal action of 1,2,4-triazole derivatives against Candida albicans

Rajeev K SinglaDepartment of Pharmaceutical Chemistry, Shri Gopichand College of Pharmacy, Ahera-Baghpat, 250609, U.P, IndiaCorrespondence[email protected]
&
Varadaraj Bhat GDepartment of Pharmaceutical Chemistry, Manipal College of Pharmaceutical Sciences, Manipal University, Manipal-576104, Karnataka, India
Pages 696-701 | Received 10 Aug 2009, Accepted 02 Dec 2009, Published online: 30 Apr 2010

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A.M. Al-Fakih, M.K. Qasim, Z.Y. Algamal, A.M. Alharthi & M.H. Zainal-Abidin. (2023) QSAR classification model for diverse series of antifungal agents based on binary coyote optimization algorithm. SAR and QSAR in Environmental Research 34:4, pages 285-298.
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A.M. Alharthi, M.H. Lee, Z.Y. Algamal & A.M. Al-Fakih. (2020) Quantitative structure-activity relationship model for classifying the diverse series of antifungal agents using ratio weighted penalized logistic regression. SAR and QSAR in Environmental Research 31:8, pages 571-583.
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A.M. Al-Fakih, Z.Y. Algamal, M.H. Lee, M. Aziz & H.T.M. Ali. (2019) QSAR classification model for diverse series of antifungal agents based on improved binary differential search algorithm. SAR and QSAR in Environmental Research 30:2, pages 131-143.
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Articles from other publishers (12)

Rinky Chawla & Surya Prakash Gupta. (2023) Prediction of Urease Inhibition Activity of 1,2,4-triazole Congeners by 2D QSAR Analysis. Oriental Journal Of Chemistry 39:3, pages 670-674.
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Michael P. Okoh, Rajeev K. Singla, Chijioke Madu, Opeyemi Soremekun, Johnson Adejoh, Lukman A. Alli & Bairong Shen. (2021) Phytomedicine in Disease Management: In-Silico Analysis of the Binding Affinity of Artesunate and Azadirachtin for Malaria Treatment. Frontiers in Pharmacology 12.
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Baishakhi De, Koushik Bhandari, Rajeev K. Singla, Gargi Saha & Tridib Kumar Goswami. (2020) In silico molecular GRIP docking of some secondary metabolites combating diabesity. Bulletin of the National Research Centre 44:1.
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Rajeev Kumar Singla & Ashok Kumar Dubey. (2019) Phytochemical Profiling, GC-MS Analysis and α-Amylase Inhibitory Potential of Ethanolic Extract of Cocos nucifera Linn. Endocarp . Endocrine, Metabolic & Immune Disorders - Drug Targets 19:4, pages 419-442.
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Debasis Sahu, Shikha Sharma, Rajeev K. Singla & Amulya Kumar Panda. (2017) Antioxidant activity and protective effect of suramin against oxidative stress in collagen induced arthritis. European Journal of Pharmaceutical Sciences 101, pages 125-139.
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Dhwani Dholakia, Sukriti Goyal, Salma Jamal, Aditi Singh, Asmita Das & Abhinav Grover. (2016) Molecular modeling and lead design of substituted zanamivir derivatives as potent anti-influenza drugs. BMC Bioinformatics 17:S19.
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Zbigniew Karczmarzyk, Monika Pitucha, Maciej Woś, Waldemar Wysocki, Zofia Urbańczyk-Lipkowska & Maja Morawiak. (2016) The crystal structure of 4-allyl-5-benzyl-2,4-dihydro-3 H -1,2,4-triazol-3-one, C 12 H 13 N 3 O . Zeitschrift für Kristallographie - New Crystal Structures 231:1, pages 247-248.
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Gerhard Laus, Volker Kahlenberg & Herwig Schottenberger. (2014) Crystal structure of 4-amino-1-benzyl-1,2,4-triazolin-5-one. Acta Crystallographica Section E Structure Reports Online 70:10, pages o1083-o1084.
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Sukriti Goyal, Jaspreet K. Dhanjal, Chetna Tyagi, Manisha Goyal & Abhinav Grover. (2014) Novel Fragment-Based QSAR Modeling and Combinatorial Design of Pyrazole-Derived CRK3 Inhibitors as Potent Antileishmanials. Chemical Biology & Drug Design 84:1, pages 54-62.
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Rajeev K. Singla. (2014) Mechanistic Evidence to Support the Anti-hepatitis B Viral Activity of Multifunctional Scaffold & Conformationally Restricted Magnolol. National Academy Science Letters 37:1, pages 45-50.
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Muthu K Kathiravan, Amol B Salake, Aparna S Chothe, Prashik B Dudhe, Rahul P Watode, Maheshwar S Mukta & Sandeep Gadhwe. (2012) The biology and chemistry of antifungal agents: A review. Bioorganic & Medicinal Chemistry 20:19, pages 5678-5698.
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Monika Pitucha, Zbigniew Karczmarzyk, Waldemar Wysocki, Agnieszka A. Kaczor & Dariusz Matosiuk. (2011) Experimental and theoretical investigations on the keto–enol tautomerism of 4-substituted 3-[1-methylpyrrol-2-yl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one derivatives. Journal of Molecular Structure 994:1-3, pages 313-320.
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