Developmment and Application of Ligand-based and Structure-based Computational Drug Discovery Tools Based on Frequent Subgraph Mining of Chemical Structures. - Raed Khashan (2007)

FragVLib a free database mining software for generating "Fragment-based Virtual Library" using pocket similarity search of ligand-receptor complexes. - Raed Khashan (J. Cheminformatics, 2012)

Identification and biological assessment of amino benzoxazole derivatives as KDR inhibitors and potential anti-cancer agents. - Ali Khudhir; Mahmoud A. Al-Sha'er; Mahmoud A. Alelaimat; Raed Khashan (J. Comput. Aided Mol. Des., 2025)