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- [26] 3D-QSAR and molecular modeling of HIV-1 integrase inhibitors Journal of Computer-Aided Molecular Design, 2002, 16 : 181 - 200
- [29] Molecular docking, MM/GBSA and 3D-QSAR studies on EGFR inhibitors Journal of Chemical Sciences, 2016, 128 : 1163 - 1173