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Identifying Potent Breast Cancer Inhibitors Against ERα Target Using Pharmacophore Model, 3D‐QSAR and MD Studies

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Year: 2024
Type: article
Source: ChemistrySelect
DOI: 10.1002/slct.202401099
Authors: Kalirajan Rajagopal, Pandiselvi Arumugasamy, Kannan Raman, Srikanth Jupudi, Gowramma Byran, Jeetendra Kumar Gupta, S. Prema, Rani S. Kankate, Lamyae Elansari, Nazmul Hossain, Md. Abul Hassan, Safia Obaidur Rab, Mohammed Ali Alshehri, Talha Bin Emran
Institutions: JSS Academy of Higher Education and Research, GLA University, B.S. Abdur Rahman Crescent Institute of Science & Technology, Sidi Mohamed Ben Abdellah University, Daffodil International University, State University of Bangladesh, King Khalid University, University of Tabuk, BGC Trust University Bangladesh
Language: English

Topic: Computational Drug Discovery Methods
Subfield: Computational Theory and Mathematics
Field: Computer Science
Domain: Physical Sciences
SDG: Good health and well-being

Open Access status: closed
OpenAlex ID: W4401750453
FWCI: 0.401
Cites: 14
Cited by: 2
Related to: 10
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