In-Silico Design, QSAR Modeling, Molecular Docking, MD Simulation, Pharmacokinetic and ADMET Studies of 3-Cyanopyridine Derivatives as Potential Anti-Breast Cancer Agents

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1. 15h ago
   Research Square obscure study in cells

   In-Silico Design, QSAR Modeling, Molecular Docking, MD Simulation, Pharmacokinetic and ADMET Studies of 3-Cyanopyridine Derivatives as Potential Anti-Breast Cancer Agents

   Background Breast cancer remains a major global health challenge, creating a need for new compounds with improved antiproliferative activity and drug-like properties. This study investigated 3-cyanopyridine derivatives with reported activity against the MCF-7 breast cancer cell line and explored…

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