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Biochemical and Biophysical Research Communications|April 3, 2026
Deep learning model for predicting mRNA half-life based on 3'UTR sequencesXu Jin, Wenzhuo Wang, Anhui Wang, et al.Interdisciplinary Sciences, Computational Life Sciences|April 28, 2023
RNA Folding Based on 5 Beads Model and Multiscale SimulationDinglin Zhang, Lidong Gong, Junben Weng, et al.Drug Delivery|March 1, 2023
Phytic acid-modified manganese dioxide nanoparticles oligomer for magnetic resonance imaging and targeting therapy of osteosarcomaQian Ju, Rong Huang, Ruimin Hu, et al.Journal of Chemical Theory and Computation|February 3, 2018
Integrating Multiple Accelerated Molecular Dynamics To Improve Accuracy of Free Energy CalculationsXiangda Peng, Yuebin Zhang, Yan Li, et al.Journal of Chemical Theory and Computation|May 13, 2016
Accurate Evaluation of Ion Conductivity of the Gramicidin A Channel Using a Polarizable Force Field without Any CorrectionsXiangda Peng, Yuebin Zhang, Huiying Chu, et al.Fitoterapia|July 15, 2023
A novel skeleton alkaloid from Portulaca oleracea L. and its bioactivitiesXiujuan Lan, Shengnan Guo, Yingdai Zhao, et al.Scientific Reports|February 13, 2015
Mechanistic insight into the functional transition of the enzyme guanylate kinase induced by a single mutationYuebin Zhang, Huiyan Niu, Yan Li, et al.The Journal of Physical Chemistry Letters|October 19, 2022
Ribonucleic Acid Folding Prediction Based on Iterative Multiscale SimulationDinglin Zhang, Yan Li, Qinglu Zhong, et al.Journal of Computational Chemistry|March 20, 2015
An anisotropic coarse-grained model based on Gay-Berne and electric multipole potentials and its application to simulate a DMPC bilayer in an implicit solvent modelHujun Shen, Yan Li, Peijun Xu, et al.Journal of Chemical Theory and Computation|November 5, 2024
A Multipole-Based Reactive Force Field for HydrocarbonsJunben Weng, Hongqiang Cui, Da Zheng, et al.Pageof 6