Receptor-Based Modeling and 3D-QSAR for a Quantitative Production of the Butyrylcholinesterase Inhibitors Based on Genetic Algorithm. - Zaheer-ul-Haq; Reaz Uddin 002; Hongbin Yuan; Pavel A. Petukhov; Mohammad Iqbal Choudhary; Jeffry D. Madura (J. Chem. Inf. Model., 2008)

Identification and characterization of potential drug targets by subtractive genome analyses of methicillin resistant Staphylococcus aureus. - Reaz Uddin 002; Kiran Saeed (Comput. Biol. Chem., 2014)

Prioritization of potential drug targets against P. aeruginosa by core proteomic analysis using computational subtractive genomics and Protein-Protein interaction network. - Reaz Uddin 002; Faiza Jamil (Comput. Biol. Chem., 2018)

Identification of glucosyl-3-phosphoglycerate phosphatase as a novel drug target against resistant strain of Mycobacterium tuberculosis (XDR1219) by using comparative metabolic pathway approach. - Reaz Uddin 002; Noor-ul-Ain Zahra; Syed Sikander Azam (Comput. Biol. Chem., 2019)

Computational-based identification and analysis of globally expressed differential genes in high-grade serous ovarian carcinoma cell lines. - Fareha Masood; Waqasuddin Khan; Reaz Uddin 002 (Comput. Biol. Chem., 2020)

Identification of potent compounds against SARs-CoV-2: An in-silico based drug searching against Mpro. - Muhammad Hassam; Muhammad Arslan Bashir; Sarah Shafi; Noor-ul-Ain Zahra; Kanwal Khan; Khurshid Jalal; Hina Siddiqui; Reaz Uddin 002 (Comput. Biol. Medicine, 2022)

Prediction of inhibitory activities of small molecules against Pantothenate synthetase from Mycobacterium tuberculosis using Machine Learning models. - Muhammad Hassam; Jawwad A. Shamsi; Ajmal Khan; Ahmed Al-Harrasi; Reaz Uddin 002 (Comput. Biol. Medicine, 2022)