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Frontiers in Chemistry|June 20, 2019
Deciphering the Allosteric Effect of Antagonist Vismodegib on Smoothened Receptor Deactivation Using Metadynamics SimulationXiaoli An, Qifeng Bai, Fang Bai, et al.
Hua Xi Kou Qiang Yi Xue Za Zhi = Huaxi Kouqiang Yixue Zazhi = West China Journal of Stomatology|March 15, 2013
[A three dimensional finite element analysis on en-masse retraction of maxillary anterior teeth by rocking-chair archwire in sliding mechanics]Xiaoli An, Hongwei Chen, Qingzong Si, et al.
Critical Reviews in Oncology/Hematology|February 6, 2026
Why Does EGFR-Targeted Therapy Continue to Fail in Breast Cancer? From Mechanistic Deciphering to Novel Intervention StrategiesXiaoli An, Jie Xie, Weiyun Wang, et al.
TAG. Theoretical and Applied Genetics. Theoretische Und Angewandte Genetik|March 22, 2025
Melatonin enhances salt tolerance by promoting CcCAD10-mediated lignin biosynthesis in pigeon peaFeng Pan, Hongquan Li, Ming Qu, et al.
Frontiers in Chemistry|December 19, 2019
Uncovering the Resistance Mechanism of Mycobacterium tuberculosis to Rifampicin Due to RNA Polymerase H451D/Y/R Mutations From Computational PerspectiveQianqian Zhang, Xiaoli An, Hongli Liu, et al.
Biomedical Reports|April 22, 2014
Effect of heavy-ion beam irradiation on the level of serum soluble interleukin-2 receptors in hamster cheek pouch carcinoma modelXiaoli An, Mingxin Li, Na Li, et al.
ACS Chemical Neuroscience|January 23, 2019
Disclosing the Template-Induced Misfolding Mechanism of Tau Protein by Studying the Dissociation of the Boundary Chain from the Formed Tau Fibril Based on a Steered Molecular Dynamics SimulationHongli Liu, Xuewei Liu, Shuangyan Zhou, et al.
Oncology Letters|June 23, 2020
Identification and validation of seven prognostic long non-coding RNAs in oral squamous cell carcinomaTingting Miao, Qingzong Si, Yuan Wei, et al.
Molecular Biosystems|October 8, 2015
Interaction mechanism exploration of R-bicalutamide/S-1 with WT/W741L AR using molecular dynamics simulationsHongli Liu, Xiaoli An, Shuyan Li, et al.
Physical Chemistry Chemical Physics : PCCP|April 9, 2019
Investigation of ECD conformational transition mechanism of GLP-1R by molecular dynamics simulations and Markov state modelJintu Zhang, Qifeng Bai, Horacio Pérez-Sánchez, et al.
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