Showing results (1-10 of 43) with videos related to
Sort By:
Pageof 5
Polymers|April 13, 2023
Studies of the Mechanism of Nucleosome Dynamics: A Review on Multifactorial Regulation from Computational and Experimental CasesDanfeng Shi, Yuxin Huang, Chen BaiBMC Women'S Health|March 5, 2024
Post-abortion needs-based education via the WeChat platform to lessen fear and encourage effective contraception: a post-abortion care service intervention-controlled trialDanfeng Shi, Chenyin Liu, Lingna Huang, et al.Molecular Biosystems|May 14, 2014
Exploration of the antagonist CP-376395 escape pathway for the corticotropin-releasing factor receptor 1 by random acceleration molecular dynamics simulationsQifeng Bai, Danfeng Shi, Yang Zhang, et al.Iscience|September 2, 2024
Catalytic mechanism study of ATP-citrate lyase during citryl-CoA synthesis processDanfeng Shi, Xiaohong Zhu, Honghui Zhang, et al.Scientific Reports|February 25, 2016
Protective V127 prion variant prevents prion disease by interrupting the formation of dimer and fibril from molecular dynamics simulationsShuangyan Zhou, Danfeng Shi, Xuewei Liu, et al.Frontiers in Medicine|June 29, 2026
Long-term efficacy and reintervention of focused ultrasound ablation surgery monotherapy for adenomyosis: a systematic review and meta-analysisLiang Hu, Danfeng Shi, Meijie Yang, et al.Entropy (Basel, Switzerland)|May 28, 2022
Application of Coarse-Grained (CG) Models to Explore Conformational Pathway of Large-Scale Protein MachinesDanfeng Shi, Ke An, Honghui Zhang, et al.Plos One|December 19, 2015
Influence of Chirality of Crizotinib on Its MTH1 Protein Inhibitory Activity: Insight from Molecular Dynamics Simulations and Binding Free Energy CalculationsYuzhen Niu, Dabo Pan, Danfeng Shi, et al.Frontiers in Pharmacology|November 10, 2022
Discovery of novel anti-tumor compounds targeting PARP-1 with induction of autophagy through in silico and in vitro screeningDanfeng Shi, Qianqian Pang, Qianyu Qin, et al.Scientific Reports|April 19, 2017
Revealing inhibition difference between PFI-2 enantiomers against SETD7 by molecular dynamics simulations, binding free energy calculations and unbinding pathway analysisYuzhen Niu, Danfeng Shi, Lanlan Li, et al.Pageof 5