Junmei Wang

发表

Expert consensus on diagnosis and treatment of adult mental stress induced hypertension in China (2022 revision): Part A

F. Gao, Xiang Wang, Xiaoling Zhao, 2022, Heart and Mind.

Analysis of substance use and its outcomes by machine learning I. Childhood evaluation of liability to substance use disorder.

Lirong Wang, X. Xie, L. Kirisci, 2019, Drug and alcohol dependence.

PBPK Models of Two CNS Stimulants, Amphetamine and Methylphenidate, for Clinical Dosing Regimen Optimizations

Shuhan Liu, B. Ji, Yuzhao Zhang, 2020 .

Expert consensus on diagnosis and treatment of adult mental stress induced hypertension in China (2022 revision): Part A

F. Gao, Xiaoling Zhao, Hao Wang, 2021, Zhonghua nei ke za zhi.

Cryo-EM Structure of the Human Cannabinoid Receptor CB2-G i Signaling Complex

X. Xie, H. Xu, Gongpu Zhao, 2020 .

End-Point Free Energy Prediction using PB and MSSAS

X. Xie, L. Kirisci, Zhiwei Feng, 2022 .

Phosphorylation at Ser289 Enhances the Oligomerization of Tau Repeat R2

Jie Gao, Xibing He, V. H. Man, 2023, J. Chem. Inf. Model..

A novel in silico method to predict drug PK profile in human and its application to build the PBPK model of Hydroxychloroquine for COVID-19 treatment by

Lirong Wang, X. Xie, T. Nolin, 2021 .

Title Page In Silico Simulation of DUSP-YIV906 Protein-Ligand Interactions and DUSP3- ERK Protein-Peptide Interactions by

Lirong Wang, X. Xie, D. Koes, 2020 .

Efficacy assessment of ticagrelor versus clopidogrel in Chinese patients with acute coronary syndrome undergoing percutaneous coronary intervention by data mining and machine‐learning decision tree approaches

Amy L. Seybert, Yankang Jing, Ziheng Hu, 2020, Journal of clinical pharmacy and therapeutics.

Analysis of substance use and its outcomes by machine learning: II. Derivation and prediction of the trajectory of substance use severity.

Lirong Wang, X. Xie, L. Kirisci, 2020, Drug and alcohol dependence.

In silico binding affinity prediction for metabotropic glutamate receptors using both endpoint free energy methods and a machine learning-based scoring function.

Shuhan Liu, Xibing He, B. Ji, 2022, Physical chemistry chemical physics : PCCP.

Unpolarized laser method for infrared spectrum calculation of amide I C=O bonds in proteins using molecular dynamics simulation

X. Xie, C. Roland, P. Nguyen, 2023, Comput. Biol. Medicine.

IsAb: a general in silico protocol for antibody design by

L. Kirisci, Zhiwei Feng, Tianjian Liang, 2021 .

Comparison and summary of in silico prediction tools for CYP450-mediated drug metabolism.

B. Ji, Junmei Wang, J. Zhai, 2023, Drug discovery today.