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Journal: PharmaceuticalsVolume: 18Number: 1854
Article: Structure-Guided Design of Novel Diarylpyrimidine-Based NNRTIs Through a Comprehensive In Silico Approach: 3D-QSAR, ADMET Evaluation, Molecular Docking, and Molecular Dynamics
- Authors:
- Mouna Baassi1,*,
- Mohamed Moussaoui1,2 and
- Sanchaita Rajkhowa3
- et al.
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