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Search Result "G-QSAR"

Exploration of Important Sites of Antimalarial Endochins for Optimum Structural Modification Using Group-Based QSAR (G-QSAR) Modeling

Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 3 Year: 2013 Page: 336-349
Author(s): Probir Kumar Ojha,Kunal Roy

Research Article

Molecular Docking, G-QSAR Studies, Synthesis and Anticancer Screening of Some New 2-Phenazinamines as Bcr-Abl Tyrosine Kinase Inhibitors

Journal: Current Drug Discovery Technologies
Volume: 17 Issue: 2 Year: 2020 Page: 213-224
Author(s): Mayura A. Kale,Gajanan M. Sonwane

Research Article

2D, 3D, G-QSAR and Docking Studies of Thiazolyl-pyrazoline Analogues as Potent (Epidermal Growth Factor Receptor-tyrosine Kinase) EGFR-TK Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 11 Year: 2017 Page: 1228-1238
Author(s): Ghodgaonkar Sunayana,Bhandari Shashikant,Waghulde Sandeep

First Report on Exploring Structural Requirements of 1,2,3,4- Tetrahydroacridin-9(10H)-one Analogs as Antimalarials Using Multiple QSAR Approaches: Descriptor-Based QSAR, CoMFA-CoMSIA 3DQSAR, HQSAR and G-QSAR Approaches

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 16 Issue: 1 Year: 2013 Page: 7-21
Author(s): Probir Kumar Ojha,Kunal Roy

Research Article

Searching for Potential Novel BCR-ABL Tyrosine Kinase Inhibitors Through G-QSAR and Docking Studies of Some Novel 2-Phenazinamine Derivatives

Journal: Current Computer-Aided Drug Design
Volume: 16 Issue: 5 Year: 2020 Page: 501-510
Author(s): Mayura Kale,Gajanan Sonwane,Yogesh Choudhari

Research Article

Assessment of Structural Basis for Thiazolopyridine Derivatives as DNAGyrase-B Inhibitors

Journal: Current Drug Discovery Technologies
Volume: 20 Issue: 4 Year: 2023 Page: 1-23
Author(s): Vishal Prakash Zambre,Nilesh Narayan Petkar,Vishal Pravin Dewoolkar,Swapnali Vilas Bhadke,Sanjay Dinkar Sawant

3D-QSAR Based Pharmacophore Modeling and Virtual Screening for Identification of Novel G Protein-Coupled Receptor40 Agonists

Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 1 Year: 2015 Page: 51-56
Author(s): Peng Lu,Yubin Wang,Ping Kai Ouyang,Jinxiong She,Mingfang He

3D-QSAR Studies of Various Diaryl Urea Derivatives of Multi-targeted Receptor Tyrosine Kinase Inhibitors: Molecular Field Analysis Approach

Journal: Letters in Drug Design & Discovery
Volume: 5 Issue: 7 Year: 2008 Page: 437-448
Author(s): Neha Kansal, Om Silakari, Muttineni Ravikumar

New Pyrrole Hydrazones Synthesized and Evaluated In Vitro as Potential Tuberculostatics

Journal: Letters in Drug Design & Discovery
Volume: 6 Issue: 7 Year: 2009 Page: 508-517
Author(s): A. Bijev, S. Vladimirova, P. Prodanova

Machine Learning Quantitative Structure-Activity Relationships (QSAR) for Peptides Binding to the Human Amphiphysin-1 SH3 Domain

Journal: Current Proteomics
Volume: 6 Issue: 4 Year: 2009 Page: 289-302
Author(s): Ovidiu Ivanciuc

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