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SAR and QSAR in Environmental Research Volume 31, 2020 - Issue 4
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Discriminations of active from inactive HDAC8 inhibitors Part II: Bayesian classification study to find molecular fingerprints

S.A. AminNatural Science Laboratory, Division of Medicinal and Pharmaceutical Chemistry, Department of Pharmaceutical Technology, Jadavpur University, Kolkata, IndiaORCID Iconhttps://orcid.org/0000-0003-4799-7322View further author information
ORCID Icon,
S. BanerjeeNatural Science Laboratory, Division of Medicinal and Pharmaceutical Chemistry, Department of Pharmaceutical Technology, Jadavpur University, Kolkata, IndiaView further author information
,
N. AdhikariNatural Science Laboratory, Division of Medicinal and Pharmaceutical Chemistry, Department of Pharmaceutical Technology, Jadavpur University, Kolkata, IndiaORCID Iconhttps://orcid.org/0000-0001-5523-7716View further author information
ORCID Icon &
T. JhaNatural Science Laboratory, Division of Medicinal and Pharmaceutical Chemistry, Department of Pharmaceutical Technology, Jadavpur University, Kolkata, IndiaCorrespondence[email protected]
ORCID Iconhttps://orcid.org/0000-0002-9996-738XView further author information
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Pages 245-260 | Received 29 Nov 2019, Accepted 26 Jan 2020, Published online: 19 Feb 2020

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Suvankar Banerjee, Shraddha Dumawat, Tarun Jha, Goverdhan Lanka, Nilanjan Adhikari & Balaram Ghosh. (2023) Fragment-based structural exploration and chemico-biological interaction study of HDAC3 inhibitors through non-linear pattern recognition, chemical space, and binding mode of interaction analysis. Journal of Biomolecular Structure and Dynamics 0:0, pages 1-23.
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S. Banerjee, S.K. Baidya, N. Adhikari & T. Jha. (2022) A comparative quantitative structural assessment of benzothiazine-derived HDAC8 inhibitors by predictive ligand-based drug designing approaches. SAR and QSAR in Environmental Research 33:12, pages 987-1011.
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V. Yadav, S. Banerjee, S.K. Baidya, N. Adhikari & T. Jha. (2022) Applying comparative molecular modelling techniques on diverse hydroxamate-based HDAC2 inhibitors: an attempt to identify promising structural features for potent HDAC2 inhibition. SAR and QSAR in Environmental Research 33:1, pages 1-22.
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Articles from other publishers (1)

Sk. Abdul Amin, Janish Kumar, Samima Khatun, Sanjib Das, Insaf Ahmed Qureshi, Tarun Jha & Shovanlal Gayen. (2022) Binary quantitative activity-activity relationship (QAAR) studies to explore selective HDAC8 inhibitors: In light of mathematical models, DFT-based calculation and molecular dynamic simulation studies. Journal of Molecular Structure 1260, pages 132833.
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