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Use of Pharmacophore Modeling, 3D-atom-based QSAR, ADMET, Docking, and Molecular Dynamics Studies for the Development of Psoralen-based Derivatives as Antifungal Agents
Asgaonkar K., Patil S., Chitre T., Prabhu A., Shevate K., Sagar A., Naik A.
Screening of Some Ayurvedic Phytochemicals to Identify Potential Inhibitors against SARS-CoV-2 Mpro by In Silico Computational Approach
Alagarsamy V., Nivedhitha S., Gopinath M., Kunchu K., Mani R., Ravikumar V., Aishwarya A., Solomon V., Sulthana M., Narendhar B., Shyamsundar P., Parthiban P.
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