about
Oligomerization of Peptides LVEALYL and RGFFYT and Their Binding Affinity to InsulinTop leads for swine influenza A/H1N1 virus revealed by steered molecular dynamics approach.Study of Tamiflu sensitivity to variants of A/H5N1 virus using different force fields.Studying submicrosecond protein folding kinetics using a photolabile caging strategy and time-resolved photoacoustic calorimetry.Amyloid β Protein and Alzheimer's Disease: When Computer Simulations Complement Experimental Studies.Amyloid peptide Aβ40 inhibits aggregation of Aβ42: evidence from molecular dynamics simulations.Folding of the protein domain hbSBDMonomer adds to preformed structured oligomers of Abeta-peptides by a two-stage dock-lock mechanism.Picosecond melting of peptide nanotubes using an infrared laser: a nonequilibrium simulation study.Picosecond dissociation of amyloid fibrils with infrared laser: A nonequilibrium simulation study.Picosecond infrared laser-induced all-atom nonequilibrium molecular dynamics simulation of dissociation of viruses.Discovery of DNA dyes Hoechst 34580 and 33342 as good candidates for inhibiting amyloid beta formation: in silico and in vitro study.Probing the mechanisms of fibril formation using lattice modelsProtocol for fast screening of multi-target drug candidates: Application to Alzheimer's disease.Switch from thermal to force-driven pathways of protein refolding.Alzheimer's Amyloid-β Sequesters Caspase-3 in Vitro via Its C-Terminal Tail.Fullerenol C60(OH)16 prevents amyloid fibrillization of Aβ40-in vitro and in silico approach.A New Method for Navigating Optimal Direction for Pulling Ligand from Binding Pocket: Application to Ranking Binding Affinity by Steered Molecular Dynamics.In Silico and in Vitro Study of Binding Affinity of Tripeptides to Amyloid β Fibrils: Implications for Alzheimer's Disease.Estimation of the Binding Free Energy of AC1NX476 to HIV-1 Protease Wild Type and Mutations Using Free Energy Perturbation Method.Secondary structure, mechanical stability, and location of transition state of proteinsMechanical unfolding of acylphosphatase studied by single-molecule force spectroscopy and MD simulations.Effect of the English familial disease mutation (H6R) on the monomers and dimers of Aβ40 and Aβ42Effect of the Tottori familial disease mutation (D7N) on the monomers and dimers of Aβ40 and Aβ42.Towards a high-throughput modelling of copper reactivity induced by structural disorder in amyloid peptides.Aβ41 Aggregates More Like Aβ40 than Like Aβ42: In Silico and in Vitro Study.Impact of Mutations at C-Terminus on Structures and Dynamics of Aβ40 and Aβ42: A Molecular Simulation Study.Effect of finite size on cooperativity and rates of protein folding.Binding of fullerenes to amyloid beta fibrils: size matters.Bexarotene Does Not Clear Amyloid Beta Plaques but Delays Fibril Growth: Molecular Mechanisms.Effect of Taiwan mutation (D7H) on structures of amyloid-β peptides: replica exchange molecular dynamics study.Ligand migration and steered molecular dynamics in drug discovery: Comment on "Ligand diffusion in proteins via enhanced sampling in molecular dynamics" by Jakub Rydzewski and Wieslaw Nowak.Dependence of protein mechanical unfolding pathways on pulling speeds.Correction to Bexarotene Does Not Clear Amyloid Beta Plaques but Delays Fibril Growth: Molecular Mechanisms.Dual effect of crowders on fibrillation kinetics of polypeptide chains revealed by lattice models.Impact of Cu(II) Binding on Structures and Dynamics of Aβ42 Monomer and Dimer: Molecular Dynamics Study.Anti-arrhythmic Medication Propafenone a Potential Drug for Alzheimer's Disease Inhibiting Aggregation of Aβ: In Silico and in Vitro Studies.Effects of water models on binding affinity: evidence from all-atom simulation of binding of tamiflu to A/H5N1 neuraminidase.Dual binding in cohesin-dockerin complexes: the energy landscape and the role of short, terminal segments of the dockerin module.In silico and in vitro characterization of anti-amyloidogenic activity of vitamin K3 analogues for Alzheimer's disease.
P50
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P50
description
researcher
@en
name
Li MS
@nl
Mai Suan Li
@en
type
label
Li MS
@nl
Mai Suan Li
@en
altLabel
Li MS
@en
prefLabel
Li MS
@nl
Mai Suan Li
@en
P106
P31
P496
0000-0001-7021-7916