Citations (21)
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Read on this site (8)
Sk. Abdul Amin, Nilanjan Adhikari, Shovanlal Gayen & Tarun Jha. (2019) Reliable structural information for rational design of benzoxazole type potential cholesteryl ester transfer protein (CETP) inhibitors through multiple validated modeling techniques. Journal of Biomolecular Structure and Dynamics 37:17, pages 4528-4541.
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Yinfeng Yang, Yan Li, Weiwei Zhou, Yaorong Chen, Qian Wu, Yanqiu Pan, Shuwei Zhang & Ling Yang. (2019) Exploring the structural determinants of novel xanthine derivatives as A2B adenosine receptor antagonists: a computational study. Journal of Biomolecular Structure and Dynamics 37:13, pages 3467-3481.
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B. Bhardwaj, A.T.K. Baidya, S.A. Amin, N. Adhikari, T. Jha & S. Gayen. (2019) Insight into structural features of phenyltetrazole derivatives as ABCG2 inhibitors for the treatment of multidrug resistance in cancer. SAR and QSAR in Environmental Research 30:7, pages 457-475.
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Sk Abdul Amin, Nilanjan Adhikari, Sandip Kumar Baidya, Shovanlal Gayen & Tarun Jha. (2019) Structural refinement and prediction of potential CCR2 antagonists through validated multi-QSAR modeling studies. Journal of Biomolecular Structure and Dynamics 37:1, pages 75-94.
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Nilanjan Adhikari, Sk. Abdul Amin, Balaram Ghosh & Tarun Jha. (2018) Shedding light on designing potential meprin β inhibitors through ligand-based robust validated computational approaches: A proposal to chemists!. Journal of Biomolecular Structure and Dynamics 36:11, pages 3003-3022.
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S. A. Amin, N. Adhikari, S. Bhargava, T. Jha & S. Gayen. (2018) Structural exploration of hydroxyethylamines as HIV-1 protease inhibitors: new features identified. SAR and QSAR in Environmental Research 29:5, pages 385-408.
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S. Bhargava, N. Adhikari, S. A. Amin, K. Das, S. Gayen & T. Jha. (2017) Hydroxyethylamine derivatives as HIV-1 protease inhibitors: a predictive QSAR modelling study based on Monte Carlo optimization. SAR and QSAR in Environmental Research 28:12, pages 973-990.
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Tao Wang, Xin-song Yuan, Mian-Bin Wu, Jian-Ping Lin & Li-Rong Yang. (2017) The advancement of multidimensional QSAR for novel drug discovery - where are we headed?. Expert Opinion on Drug Discovery 12:8, pages 769-784.
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Articles from other publishers (13)
Soumya Mitra, Amit Kumar Halder, Nilanjan Ghosh, Subhash C. Mandal & M. Natália D.S. Cordeiro. (2023) Multi-model in silico characterization of 3-benzamidobenzoic acid derivatives as partial agonists of Farnesoid X receptor in the management of NAFLD. Computers in Biology and Medicine 157, pages 106789.
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Leen Kalash, Ian Winfield, Dewi Safitri, Marcel Bermudez, Sabrina Carvalho, Robert Glen, Graham Ladds & Andreas Bender. (2021) Structure‐based identification of dual ligands at the A2AR and PDE10A with anti‐proliferative effects in lung cancer cell‐lines. Journal of Cheminformatics 13:1.
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Amit Kumar Halder & M. Natália Dias Soeiro Cordeiro. (2020) Advanced in Silico Methods for the Development of Anti- Leishmaniasis and Anti-Trypanosomiasis Agents. Current Medicinal Chemistry 27:5, pages 697-718.
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Joyce K. Daré, Teodorico C. Ramalho & Matheus P. Freitas. (2019) 3D perspective into MIA-QSAR: A case for anti-HCV agents. Chemical Biology & Drug Design 93:6, pages 1096-1104.
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Xiaolei Li, Haiyan Zhou, Xianwei Mo, Lei Zhang & Jing Li. (2019) In silico study of febuxostat analogs as inhibitors of xanthine oxidoreductase: A combined 3D-QSAR and molecular docking study. Journal of Molecular Structure 1181, pages 428-435.
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Elham Gholami Rostami & Mohammad H. Fatemi. (2018) Comparative molecular field analysis and hologram quantitative structure activity relationship studies of pyrimidine series as potent phosphodiesterase 10A inhibitors. Journal of the Chinese Chemical Society 65:11, pages 1293-1306.
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Nilanjan Adhikari, Sk. Abdul Amin, Achintya Saha & Tarun Jha. (2018) Structural exploration for the refinement of anticancer matrix metalloproteinase-2 inhibitor designing approaches through robust validated multi-QSARs. Journal of Molecular Structure 1156, pages 501-515.
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Sk. Abdul Amin, Nilanjan Adhikari, Sonam Bhargava, Shovanlal Gayen & Tarun Jha. (2017) An integrated QSAR modeling approach to explore the structure–property and selectivity relationships of N-benzoyl-l-biphenylalanines as integrin antagonists. Molecular Diversity 22:1, pages 129-158.
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Sk Abdul Amin, Nilanjan Adhikari & Tarun Jha. (2017) Structure–activity relationships of hydroxamate-based histone deacetylase-8 inhibitors: reality behind anticancer drug discovery. Future Medicinal Chemistry 9:18, pages 2211-2237.
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Nilanjan AdhikariSk. Abdul AminTarun JhaShovanlal Gayen. (2017) Integrating regression and classification-based QSARs with molecular docking analyses to explore the structure-antiaromatase activity relationships of letrozole-based analogs. Canadian Journal of Chemistry 95:12, pages 1285-1295.
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Sk. Abdul Amin, Nilanjan Adhikari, Shovanlal Gayen & Tarun Jha. (2017) Homoisoflavonoids as potential antiangiogenic agents for retinal neovascularization. Biomedicine & Pharmacotherapy 95, pages 818-827.
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Nilanjan Adhikari, Sk Abdul Amin, Achintya Saha & Tarun Jha. (2017) Understanding Chemico-Biological Interactions of Glutamate MMP-2 Inhibitors through Rigorous Alignment-Dependent 3D-QSAR Analyses. ChemistrySelect 2:26, pages 7888-7898.
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Sk. Abdul Amin, Nilanjan Adhikari, Shovanlal Gayen & Tarun Jha. (2017) First report on the structural exploration and prediction of new BPTES analogs as glutaminase inhibitors. Journal of Molecular Structure 1143, pages 49-64.
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