META, 3. A Genetic Algorithm for Metabolic Transform Priorities Optimization. - Gilles Klopman; Meihua Tu; Joseph Talafous (J. Chem. Inf. Comput. Sci., 1997)

Exploring Aromatic Chemical Space with NEAT: Novel and Electronically Equivalent Aromatic Template. - Meihua Tu; Brajesh K. Rai; Alan M. Mathiowetz; Mary Didiuk; Jeffrey A. Pfefferkorn; Angel Guzman-Perez; John Benbow; Cristiano R. W. Guimarães; Scot Mente; Matthew M. Hayward; Spiros Liras (J. Chem. Inf. Model., 2012)

Comprehensive Assessment of Torsional Strain in Crystal Structures of Small Molecules and Protein-Ligand Complexes using ab Initio Calculations. - Brajesh K. Rai; Vishnu Sresht; Qingyi Yang; Raymond J. Unwalla; Meihua Tu; Alan M. Mathiowetz; Gregory A. Bakken (J. Chem. Inf. Model., 2019)

Generative Network Complex for the Automated Generation of Drug-like Molecules. - Kaifu Gao; Duc Duy Nguyen; Meihua Tu; Guo-Wei Wei 001 (J. Chem. Inf. Model., 2020)

TorsionNet: A Deep Neural Network to Rapidly Predict Small-Molecule Torsional Energy Profiles with the Accuracy of Quantum Mechanics. - Brajesh K. Rai; Vishnu Sresht; Qingyi Yang; Ray Unwalla; Meihua Tu; Alan M. Mathiowetz; Gregory A. Bakken (J. Chem. Inf. Model., 2022)