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Journal of Biomolecular Structure and Dynamics Volume 41, 2023 - Issue 4
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Research Articles

Multifaceted 3D-QSAR analysis for the identification of pharmacophoric features of biphenyl analogues as aromatase inhibitors

Laxmi Banjarea School of Pharmaceutical Sciences, Guru Ghasidas Central University, Bilaspur, Chhattisgarh, IndiaORCID Iconhttps://orcid.org/0000-0001-7520-302X
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Yogesh Singhb Department of Pharmaceutical Sciences and Natural Products, School of Pharmaceutical Sciences Central, University of Punjab, Bathinda, Punjab, IndiaORCID Iconhttps://orcid.org/0000-0001-5626-1486
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Sant Kumar Vermac Department of Pharmaceutical Chemistry, ISF College of Pharmacy, Moga, Punjab, IndiaORCID Iconhttps://orcid.org/0000-0003-2127-3529
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Atul Kumar Singhd Molecular Signaling and Drug Discovery Laboratory, Department of Biochemistry, School of Basic and Applied Sciences, Central University of Punjab, Bathinda, IndiaORCID Iconhttps://orcid.org/0000-0003-0081-6109
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Pradeep Kumarb Department of Pharmaceutical Sciences and Natural Products, School of Pharmaceutical Sciences Central, University of Punjab, Bathinda, Punjab, IndiaORCID Iconhttps://orcid.org/0000-0002-4284-2826
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Shashank Kumard Molecular Signaling and Drug Discovery Laboratory, Department of Biochemistry, School of Basic and Applied Sciences, Central University of Punjab, Bathinda, IndiaORCID Iconhttps://orcid.org/0000-0002-9622-0512
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Akhlesh Kumar Jaina School of Pharmaceutical Sciences, Guru Ghasidas Central University, Bilaspur, Chhattisgarh, IndiaORCID Iconhttps://orcid.org/0000-0002-6420-9773
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Suresh Tharejab Department of Pharmaceutical Sciences and Natural Products, School of Pharmaceutical Sciences Central, University of Punjab, Bathinda, Punjab, IndiaCorrespondence[email protected]
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Pages 1322-1341 | Received 16 Mar 2021, Accepted 11 Dec 2021, Published online: 29 Dec 2021

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Yogesh Singh, Shalini Jaswal, Satwinder Singh, Sant Kumar Verma & Suresh Thareja. (2023) Dual aromatase-steroid sulfatase inhibitors (DASI's) for the treatment of breast cancer: a structure guided ligand based designing approach. Journal of Biomolecular Structure and Dynamics 41:20, pages 10604-10626.
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Yogesh Singh, Niraj Kumar, Swanand Kulkarni, Satwinder Singh & Suresh Thareja. (2023) Pharmacophore derived 3D-QSAR, molecular docking, and simulation studies of quinoxaline derivatives as ALR2 inhibitors. Journal of Biomolecular Structure and Dynamics 0:0, pages 1-37.
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Yogesh Singh, Kulkarni Swanand Sanjay, Pradeep Kumar, Satwinder Singh & Suresh Thareja. (2023) Molecular dynamics and 3D-QSAR studies on indazole derivatives as HIF-1α inhibitors. Journal of Biomolecular Structure and Dynamics 41:8, pages 3524-3541.
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Articles from other publishers (1)

Atul Kumar Singh, Kumari Sunita Prajapati & Shashank Kumar. (2022) Acarbose Potentially Binds to the Type I Peptide Deformylase Catalytic Site and Inhibits Bacterial Growth: An In Silico and In Vitro Study . Current Pharmaceutical Design 28:35, pages 2890-2900.
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