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Drug Design and Discovery Volume 18, 2002 - Issue 1
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Original Article

QSAR of Human Factor Xa Inhibitor N 2 -Aroylanthranilamides Using Principal Component Factor Analysis

Kunal Roy Drug Theoretics Laboratory, Division of Medicinal and Pharmaceutical Chemistry, Department of Pharmaceutical Technology, Jadavpur University, Calcutta, India
,
A. U. De Drug Theoretics Laboratory, Division of Medicinal and Pharmaceutical Chemistry, Department of Pharmaceutical Technology, Jadavpur University, Calcutta, India
&
Chandana Sengupta Drug Theoretics Laboratory, Division of Medicinal and Pharmaceutical Chemistry, Department of Pharmaceutical Technology, Jadavpur University, Calcutta, India
Pages 23-31 | Published online: 04 Dec 2011

Citations (8)

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Read on this site (3)

JahanB. Ghasemi & Shabnam Hooshmand. (2013) 3D-QSAR, docking and molecular dynamics for factor Xa inhibitors as anticoagulant agents. Molecular Simulation 39:6, pages 453-471.
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Supratim Ray, Partha Pratim Roy, Chandana Sengupta & Kunal Roy. (2010) Exploring QSAR of hydroxyphenylureas as antioxidants using physicochemical and electrotopological state atom parameters. Molecular Simulation 36:6, pages 484-492.
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Kunal Roy, A. U. De & Chandana Sengupta. (2002) QSAR With Electrotopological State Atom Index: Human Factor Xa Inhibitor N 2 -Aroylanthranilamides. Drug Design and Discovery 18:1, pages 33-43.
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Articles from other publishers (5)

Wei Zheng, Xiaoqin Dai, Binyao Xu, Wei Tian & Jianyou Shi. (2023) Discovery and development of Factor Xa inhibitors (2015–2022). Frontiers in Pharmacology 14.
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Yu-Wei Wang, Lei Zheng, Feng-Cheng Jia, Yun-Feng Chen & An-Xin Wu. (2019) Oxidative ring-opening of isatins for the synthesis of 2-aminobenzamides and 2-aminobenzoates. Tetrahedron 75:11, pages 1497-1503.
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Supratim Ray, Chandana Sengupta & Kunal Roy. (2007) QSAR modeling of antiradical and antioxidant activities of flavonoids using electrotopological state (E-State) atom parameters. Open Chemistry 5:4, pages 1094-1113.
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H.H. Lin, L.Y. Han, C.W. Yap, Y. Xue, X.H. Liu, F. Zhu & Y.Z. Chen. (2007) Prediction of factor Xa inhibitors by machine learning methods. Journal of Molecular Graphics and Modelling 26:2, pages 505-518.
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Christos A. Kontogiorgis & Dimitra Hadjipavlou‐Litina. (2004) Current trends in quantitative structure activity relationships on FXa inhibitors: Evaluation and comparative analysis. Medicinal Research Reviews 24:6, pages 687-747.
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