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SAR and QSAR in Environmental Research Volume 33, 2022 - Issue 11
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Research Article

A quantitative structural analysis of AR-42 derivatives as HDAC1 inhibitors for the identification of promising structural contributors

R. KunduNatural Science Laboratory, Division of Medicinal and Pharmaceutical Chemistry, Department of Pharmaceutical Technology, Jadavpur University, Kolkata, IndiaView further author information
,
S. BanerjeeNatural Science Laboratory, Division of Medicinal and Pharmaceutical Chemistry, Department of Pharmaceutical Technology, Jadavpur University, Kolkata, IndiaORCID Iconhttps://orcid.org/0000-0002-0537-391XView further author information
ORCID Icon,
S.K. BaidyaNatural Science Laboratory, Division of Medicinal and Pharmaceutical Chemistry, Department of Pharmaceutical Technology, Jadavpur University, Kolkata, IndiaORCID Iconhttps://orcid.org/0000-0001-9362-3909View further author information
ORCID Icon,
N. AdhikariNatural Science Laboratory, Division of Medicinal and Pharmaceutical Chemistry, Department of Pharmaceutical Technology, Jadavpur University, Kolkata, IndiaCorrespondence[email protected]
ORCID 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 861-883 | Received 13 Sep 2022, Accepted 02 Nov 2022, Published online: 22 Nov 2022

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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, B. Ghosh, T. Jha & N. Adhikari. (2023) Exploration of structural alerts and fingerprints for novel anticancer therapeutics: a robust classification-QSAR dependent structural analysis of drug-like MMP-9 inhibitors. SAR and QSAR in Environmental Research 34:4, pages 299-319.
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