Showing results (11-20 of 65) with videos related to
Sort By:
Pageof 7
Plos One|January 19, 2022
The comparison of catheter ablation on hard outcomes versus medical treatment for atrial fibrillation patients: A meta-analysis of randomized, controlled trials with trial sequential analysisJikai Song, Qinggang Zhang, Lifang Ye, et al.Chemical Biology & Drug Design|September 28, 2019
Understanding conformational diversity of heat shock protein 90 (HSP90) and binding features of inhibitors to HSP90 via molecular dynamics simulationsFangfang Yan, Xinguo Liu, Shaolong Zhang, et al.Channels (Austin, Tex.)|April 11, 2020
The role of TRPV1 channels in atherosclerosisChenyang Zhang, Lifang Ye, Qinggang Zhang, et al.Journal of Biomolecular Structure & Dynamics|January 7, 2015
A comparative study of trypsin specificity based on QM/MM molecular dynamics simulation and QM/MM GBSA calculationJianzhong Chen, Jinan Wang, Qinggang Zhang, et al.Scientific Reports|December 1, 2015
Probing Origin of Binding Difference of inhibitors to MDM2 and MDMX by Polarizable Molecular Dynamics Simulation and QM/MM-GBSA CalculationJianzhong Chen, Jinan Wang, Qinggang Zhang, et al.International Journal of General Medicine|January 31, 2023
Association of Hemoglobin to Red Blood Cell Distribution Width-Standard Deviation (RDW-SD) Ratio and 3-Month Readmission in Elderly Chinese Patients with Heart Failure: A Retrospective Cohort StudyJikai Song, Tianhang Yu, Qiqi Yan, et al.Physical Chemistry Chemical Physics : PCCP|January 5, 2022
Binding mechanism of inhibitors to SARS-CoV-2 main protease deciphered by multiple replica molecular dynamics simulationsShanshan Liang, Xinguo Liu, Shaolong Zhang, et al.Physical Chemistry Chemical Physics : PCCP|September 9, 2022
Deciphering the binding mechanism of inhibitors of the SARS-CoV-2 main protease through multiple replica accelerated molecular dynamics simulations and free energy landscapesMeng Li, Xinguo Liu, Shaolong Zhang, et al.Physical Chemistry Chemical Physics : PCCP|October 17, 2023
Molecular insights and optimization strategies for the competitive binding of engineered ACE2 proteins: a multiple replica molecular dynamics studyJiahao Sun, Xinguo Liu, Shaolong Zhang, et al.Physical Chemistry Chemical Physics : PCCP|October 15, 2024
Accelerated molecular dynamics study of the interaction mechanism between small molecule inhibitors and phosphoglycerate mutase 1Yanqi Sun, Chaoyue Jia, Shaolong Zhang, et al.Pageof 7