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Research Article

Designing potential HDAC3 inhibitors to improve memory and learning

ORCID Icon, ORCID Icon, ORCID Icon & ORCID Icon
Pages 2133-2142 | Received 03 Mar 2018, Accepted 02 May 2018, Published online: 10 Dec 2018

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Read on this site (8)

Suvankar Banerjee, Shristi Kejriwal, Balaram Ghosh, Goverdhan Lanka, Tarun Jha & Nilanjan Adhikari. (2023) Fragment-based investigation of thiourea derivatives as VEGFR-2 inhibitors: a cross-validated approach of ligand-based and structure-based molecular modeling studies. Journal of Biomolecular Structure and Dynamics 0:0, pages 1-17.
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Guoyi Yan, Dongxiao Li, Xinxin Zhong, Ge Liu, Xueqin Wang, Yuanxiang Lu, Fangyuan Qin, Yuqi Guo, Shaofeng Duan & Deyu Li. (2021) Identification of HDAC6 selective inhibitors: pharmacophore based virtual screening, molecular docking and molecular dynamics simulation. Journal of Biomolecular Structure and Dynamics 39:6, pages 1928-1939.
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Sk. Abdul Amin, Nilanjan Adhikari & Tarun Jha. (2021) Development of decision trees to discriminate HDAC8 inhibitors and non-inhibitors using recursive partitioning. Journal of Biomolecular Structure and Dynamics 39:1, pages 1-8.
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Suvankar Banerjee, Sk. Abdul Amin, Nilanjan Adhikari & Tarun Jha. (2020) Essential elements regulating HDAC8 inhibition: a classification based structural analysis and enzyme-inhibitor interaction study of hydroxamate based HDAC8 inhibitors. Journal of Biomolecular Structure and Dynamics 38:18, pages 5513-5525.
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Leandro A. Alves Avelar, Dusan Ruzic, Nemanja Djokovic, Thomas Kurz & Katarina Nikolic. (2020) Structure-based design of selective histone deacetylase 6 zinc binding groups. Journal of Biomolecular Structure and Dynamics 38:11, pages 3166-3177.
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Suvankar Banerjee, Nilanjan Adhikari, Sk. Abdul Amin & Tarun Jha. (2020) Structural exploration of tetrahydroisoquinoline derivatives as HDAC8 inhibitors through multi-QSAR modeling study. Journal of Biomolecular Structure and Dynamics 38:5, pages 1551-1564.
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Ying Wang, Shasha Feng, Huiyuan Gao & Jian Wang. (2020) Computational investigations of gram-negative bacteria phosphopantetheine adenylyltransferase inhibitors using 3D-QSAR, molecular docking and molecular dynamic simulations. Journal of Biomolecular Structure and Dynamics 38:5, pages 1435-1447.
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Jian Liu, Yehua Zhu, Yufang He, Haohao Zhu, Yi Gao, Zhi Li, Junru Zhu, Xinjie Sun, Fang Fang, Hongmei Wen & Wei Li. (2020) Combined pharmacophore modeling, 3D-QSAR and docking studies to identify novel HDAC inhibitors using drug repurposing. Journal of Biomolecular Structure and Dynamics 38:2, pages 533-547.
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Articles from other publishers (12)

Goverdhan Lanka, Darakhshan Begum, Suvankar Banerjee, Nilanjan Adhikari, Yogeeswari P & Balaram Ghosh. (2023) Pharmacophore-based virtual screening, 3D QSAR, Docking, ADMET, and MD simulation studies: An in silico perspective for the identification of new potential HDAC3 inhibitors. Computers in Biology and Medicine 166, pages 107481.
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Shilei Bi, Zhaowei Tu, Dunjin Chen & Shuang Zhang. (2023) Histone modifications in embryo implantation and placentation: insights from mouse models. Frontiers in Endocrinology 14.
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Ganesh Routholla, Sravani Pulya, Tarun Patel, Nilanjan Adhikari, Sk. Abdul Amin, Milan Paul, Srividya Bhagavatula, Swati Biswas, Tarun Jha & Balaram Ghosh. (2021) Design, synthesis and binding mode of interaction of novel small molecule o-hydroxy benzamides as HDAC3-selective inhibitors with promising antitumor effects in 4T1-Luc breast cancer xenograft model. Bioorganic Chemistry 117, pages 105446.
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Ganesh Routholla, Sravani Pulya, Tarun Patel, Sk. Abdul Amin, Nilanjan Adhikari, Swati Biswas, Tarun Jha & Balaram Ghosh. (2021) Synthesis, biological evaluation, and molecular docking analysis of novel linker-less benzamide based potent and selective HDAC3 inhibitors. Bioorganic Chemistry 114, pages 105050.
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Nilanjan Adhikari, Tarun Jha & Balaram Ghosh. (2021) Dissecting Histone Deacetylase 3 in Multiple Disease Conditions: Selective Inhibition as a Promising Therapeutic Strategy. Journal of Medicinal Chemistry 64:13, pages 8827-8869.
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Sravani Pulya, Ashutosh Mahale, Yamini Bobde, Ganesh Routholla, Tarun Patel, Swati, Swati Biswas, Vivek Sharma, Onkar P. Kulkarni & Balaram Ghosh. (2021) PT3: A Novel Benzamide Class Histone Deacetylase 3 Inhibitor Improves Learning and Memory in Novel Object Recognition Mouse Model. ACS Chemical Neuroscience 12:5, pages 883-892.
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Sravani Pulya, Sk. Abdul Amin, Nilanjan Adhikari, Swati Biswas, Tarun Jha & Balaram Ghosh. (2021) HDAC6 as privileged target in drug discovery: A perspective. Pharmacological Research 163, pages 105274.
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Mohamed M. S. Hamoud, Sravani Pulya, Nermine A. Osman, Yamini Bobde, Abdalla E. A. Hassan, Hanan A. Abdel-Fattah, Balaram Ghosh & Amany M. Ghanim. (2020) Design, synthesis, and biological evaluation of novel nicotinamide derivatives as potential histone deacetylase-3 inhibitors. New Journal of Chemistry 44:23, pages 9671-9683.
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Rajat Sarkar, Suvankar Banerjee, Sk Abdul Amin, Nilanjan Adhikari & Tarun Jha. (2020) Histone deacetylase 3 (HDAC3) inhibitors as anticancer agents: A review. European Journal of Medicinal Chemistry 192, pages 112171.
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Prakruti Trivedi, Nilanjan Adhikari, Sk. Abdul Amin, Yamini Bobde, Routholla Ganesh, Tarun Jha & Balaram Ghosh. (2019) Design, synthesis, biological evaluation and molecular docking study of arylcarboxamido piperidine and piperazine-based hydroxamates as potential HDAC8 inhibitors with promising anticancer activity. European Journal of Pharmaceutical Sciences 138, pages 105046.
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Sk. Abdul Amin, Nilanjan Adhikari, Sonali Kotagiri, Tarun Jha & Balaram Ghosh. (2019) Histone deacetylase 3 inhibitors in learning and memory processes with special emphasis on benzamides. European Journal of Medicinal Chemistry 166, pages 369-380.
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Prakruti Trivedi, Nilanjan Adhikari, Sk. Abdul Amin, Tarun Jha & Balaram Ghosh. (2018) Design, synthesis and biological screening of 2-aminobenzamides as selective HDAC3 inhibitors with promising anticancer effects. European Journal of Pharmaceutical Sciences 124, pages 165-181.
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