A Structure-Based Approach to Understanding Somatostatin Receptor-4 Agonism (sst4). - Zhaomin Liu; A. Michael Crider; Daniel Ansbro; Christina Hayes; Maria Kontoyianni (J. Chem. Inf. Model., 2012)

Elucidating Hyperconjugation from Electronegativity to Predict Drug Conformational Energy in a High Throughput Manner. - Zhaomin Liu; Joshua Pottel; Moeed Shahamat; Anna Tomberg; Paul Labute; Nicolas Moitessier (J. Chem. Inf. Model., 2016)

Atom Types Independent Molecular Mechanics Method for Predicting the Conformational Energy of Small Molecules. - Zhaomin Liu; Stephen J. Barigye; Moeed Shahamat; Paul Labute; Nicolas Moitessier (J. Chem. Inf. Model., 2018)

Atom Type Independent Modeling of the Conformational Energy of Benzylic, Allylic, and Other Bonds Adjacent to Conjugated Systems. - Candide Champion; Stephen J. Barigye; Wanlei Wei; Zhaomin Liu; Paul Labute; Nicolas Moitessier (J. Chem. Inf. Model., 2019)

Torsional Energy Barriers of Biaryls Could Be Predicted by Electron Richness/Deficiency of Aromatic Rings; Advancement of Molecular Mechanics toward Atom-Type Independence. - Wanlei Wei; Candide Champion; Zhaomin Liu; Stephen J. Barigye; Paul Labute; Nicolas Moitessier (J. Chem. Inf. Model., 2019)

Use of Extended-Hückel Descriptors for Rapid and Accurate Predictions of Conjugated Torsional Energy Barriers. - Wanlei Wei; Candide Champion; Stephen J. Barigye; Zhaomin Liu; Paul Labute; Nicolas Moitessier (J. Chem. Inf. Model., 2020)

High School Physics Teaching Design to Implement IEP Individual Education Plan-take"Curve motion" as An Example. - Zhaomin Liu; Xiao Zhao; Cuihong Lv; Yurong Dai; Tingting Zhang (ICFET, 2021)

Innovative Remote Sensing Identification of Cyanobacterial Blooms Inspired from Pseudo Water Color. - Zhen Cao; Yuanyuan Jing; Yuchao Zhang; Lai Lai; Zhaomin Liu; Qiduo Yang (Remote. Sens., 2023)