Pages that link to "Q57795191"
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The following pages link to Molecular dynamics simulation of the aggregation of the core-recognition motif of the islet amyloid polypeptide in explicit water (Q57795191):
Displaying 18 items.
- Complete phenotypic recovery of an Alzheimer's disease model by a quinone-tryptophan hybrid aggregation inhibitor (Q28474363) (← links)
- Conformational changes of alpha-chymotrypsin in a fibrillation-promoting condition: a molecular dynamics study. (Q30370957) (← links)
- Potentially amyloidogenic conformational intermediates populate the unfolding landscape of transthyretin: insights from molecular dynamics simulations (Q33516611) (← links)
- Lipid interaction and membrane perturbation of human islet amyloid polypeptide monomer and dimer by molecular dynamics simulations. (Q34302413) (← links)
- Binding Orientations and Lipid Interactions of Human Amylin at Zwitterionic and Anionic Lipid Bilayers (Q36329000) (← links)
- All-atom molecular dynamics analysis of multi-peptide systems reproduces peptide solubility in line with experimental observations (Q36512184) (← links)
- The molecular mechanisms of the anti-amyloid effects of phenols (Q36799375) (← links)
- Computational simulations of the early steps of protein aggregation (Q37079408) (← links)
- Self assembly of short aromatic peptides into amyloid fibrils and related nanostructures (Q37375798) (← links)
- Investigating the mechanism of peptide aggregation: insights from mixed monte carlo-molecular dynamics simulations. (Q40799501) (← links)
- Studying interactions by molecular dynamics simulations at high concentration (Q42582380) (← links)
- Modelling and analysis of early aggregation events of BMHP1-derived self-assembling peptides (Q45393026) (← links)
- Molecular dynamics simulations to investigate the structural stability and aggregation behavior of the GGVVIA oligomers derived from amyloid beta peptide (Q46040853) (← links)
- Structural diversity of the soluble trimers of the human amylin(20-29) peptide revealed by molecular dynamics simulations (Q46067352) (← links)
- Effects of oxidation, pH and lipids on amyloidogenic peptide structure: implications for fibril formation? (Q46390730) (← links)
- Inhibition of GNNQQNY prion peptide aggregation by trehalose: a mechanistic view. (Q47974258) (← links)
- Probing amyloid fibril formation of the NFGAIL peptide by computer simulations (Q57835686) (← links)
- Large-scale all-atom molecular dynamics alanine-scanning of IAPP octapeptides provides insights into the molecular determinants of amyloidogenicity (Q64122008) (← links)