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Methods in Molecular Biology (Clifton, N.J.)|June 12, 2023
Molecular Dynamics Simulation of Protein CagesChenlin Lu, Xue Peng, Diannan LuPhysical Chemistry Chemical Physics : PCCP|July 28, 2021
The synergistic mechanisms of apo-ferritin structural transitions and Au(iii) ion transportation: molecular dynamics simulations with the Markov state modelXue Peng, Chenlin Lu, Zheng Liu, et al.ACS Omega|May 12, 2020
Global and Kinetic Profiles of Substrate Diffusion in Candida antarctica Lipase B: Molecular Dynamics with the Markov-State ModelChenlin Lu, Xue Peng, Diannan Lu, et al.Physical Chemistry Chemical Physics : PCCP|September 29, 2021
A distal regulatory strategy of enzymes: from local to global conformational dynamicsXue Peng, Chenlin Lu, Jian Pang, et al.Communications Chemistry|January 25, 2023
Design of a gold clustering site in an engineered apo-ferritin cageChenlin Lu, Basudev Maity, Xue Peng, et al.Dalton Transactions (Cambridge, England : 2003)|April 18, 2019
Coordination design of cadmium ions at the 4-fold axis channel of the apo-ferritin cageSatoshi Abe, Nozomi Ito, Basudev Maity, et al.Sensors (Basel, Switzerland)|July 5, 2019
In Situ Oxidation of Cu2O Crystal for Electrochemical Detection of GlucoseChenlin Lu, Zhipeng Li, Liwei Ren, et al.International Journal of Biological Macromolecules|May 2, 2024
Enhancing the stability of a novel D-allulose 3-epimerase from Ruminococcus sp. CAG55 by interface interaction engineering and terminally attached a self-assembling peptideJing Wang, Chenlin Lu, Xuemei Shen, et al.Physical Chemistry Chemical Physics : PCCP|July 26, 2013
Accelerating water transport through a charged SWCNT: a molecular dynamics simulationDiannan LuThe Journal of Chemical Physics|October 15, 2005
Molecular simulation of polymer assisted protein refoldingDiannan Lu, Zheng LiuPageof 61