Mai Suan Li
0000-0001-7021-7916
13 papers found
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Is Posttranslational Folding More Efficient Than Refolding from a Denatured State: A Computational Study
Correction to “Ribosome Elongation Kinetics of Consecutively Charged Residues Are Coupled to Electrostatic Force”
Ribosome Elongation Kinetics of Consecutively Charged Residues Are Coupled to Electrostatic Force
Probing the Structure of Toxic Amyloid-β Oligomers with Electron Spin Resonance and Molecular Modeling
Amyloid Oligomers: A Joint Experimental/Computational Perspective on Alzheimer’s Disease, Parkinson’s Disease, Type II Diabetes, and Amyotrophic Lateral Sclerosis
The driving force for co-translational protein folding is weaker in the ribosome vestibule due to greater water ordering
Electrostatic Interactions Govern Extreme Nascent Protein Ejection Times from Ribosomes and Can Delay Ribosome Recycling
Aggregation rate of amyloid beta peptide is controlled by beta-content in monomeric state
Kinetics and mechanical stability of the fibril state control fibril formation time of polypeptide chains: A computational study
Rayleigh-Plesset equation of the bubble stable cavitation in water: A nonequilibrium all-atom molecular dynamics simulation study
Towards High-Throughput Modelling of Copper Reactivity Induced by Structural Disorder in Amyloid Peptides
Switch from thermal to force-driven pathways of protein refolding
Effects of Water Models on Binding Affinity: Evidence from All-Atom Simulation of Binding of Tamiflu to A/H5N1 Neuraminidase
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