Quantum vs. classical models of the nitro group for proton chemical shift calculations and conformational analysis. - Mehdi Mobli; Raymond J. Abraham (J. Comput. Chem., 2005)

Designing antimicrobial peptides using deep learning and molecular dynamic simulations. - Qiushi Cao; Cheng Ge; Xuejie Wang; Peta J. Harvey; Zixuan Zhang; Yuan Ma; Xianghong Wang; Xinying Jia; Mehdi Mobli; David J. Craik; Tao Jiang 057; Jinbo Yang; et al. (Briefings Bioinform., 2023)