154 results on '"Koivuniemi, Artturi"'
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2. Rational design of a polysaccharide-based viral mimicry nanocomplex for potent gene silencing in inflammatory tissues
3. Systematic evaluation of lecithin:Cholesterol acyltransferase binding sites in apolipoproteins via peptide based nanodiscs: Regulatory role of charged residues at positions 4 and 7
4. Insights into the behavior of unsaturated diacylglycerols in mixed lipid bilayers in relation to protein kinase C activation—A molecular dynamics simulation study
5. Oligomerization Alters Binding Affinity between Amyloid Beta and a Modulator of Peptide Aggregation
6. Induction of cholesterol efflux and ABCA1 activity in macrophages using LXR agonists packed in HDL mimetic nanodiscs
7. Investigation of the effect of apoA-I mimetic peptides on the performance of therapeutic nanodiscs
8. FDA-approved compounds enhance lecithin: Cholesterol acyltransferase activity in vitro
9. Development of Robust Cationic Light-Activated Thermosensitive Liposomes: Choosing the Right Lipids
10. Characterization of membrane–foulant interactions with novel combination of Raman spectroscopy, surface plasmon resonance and molecular dynamics simulation
11. Modeling of Lipid Membranes and Lipoproteins
12. Rescue of Familial Lecithin:Cholesterol Acyltranferase Deficiency Mutations with an Allosteric Activator
13. Mechanistic Insights into the Activation of Lecithin–Cholesterol Acyltransferase in Therapeutic Nanodiscs Composed of Apolipoprotein A-I Mimetic Peptides and Phospholipids
14. Promoting Cardiac Repair through Simple Engineering of Nanoparticles with Exclusive Targeting Capability toward Myocardial Reperfusion Injury by Thermal Resistant Microfluidic Platform (Adv. Funct. Mater. 36/2022)
15. Expanding the Paradigm of Structure-Based Drug Design: Molecular Dynamics Simulations Support the Development of New Pyridine-Based Protein Kinase C‑Targeted Agonists.
16. Lessons from the biophysics of interfaces: Lung surfactant and tear fluid
17. Interaction between apolipoprotein A-I and LCAT explored with molecular dynamics simulations.
18. Molecular Insights on Successful Reconstitution of Freeze-Dried Nanofibrillated Cellulose Hydrogel
19. Mechanistic Insight into How PEGylation Reduces the Efficacy of pH-Sensitive Liposomes from Molecular Dynamics Simulations
20. Molecular dynamics simulations of a lipovitellin-derived amphiphilic β-sheet homologous to apoB-100 β-sheets at a hydrophobic decane–water interface
21. Positive allosteric modulators of lecithin: Cholesterol acyltransferase adjust the orientation of the membrane-binding domain and alter its spatial free energy profile
22. Modeling of Lipid Membranes and Lipoproteins
23. Positive allosteric modulators of lecithin:cholesterol acyltransferase adjust the orientation of the membrane-binding domain and alter its spatial free energy profile
24. Rigorous Computational Study Reveals What Docking Overlooks: Double Trouble from Membrane Association in Protein Kinase C Modulators
25. Insight into the antimicrobial mechanism of action of β2,2-amino acid derivatives from molecular dynamics simulation: Dancing the can-can at the membrane surface
26. A cholesterol ester entering CETP through the C-terminal tunnel opening, Artturi Koivuniemi 1.5.2018
27. A computational approach for studying antibody-antigen interactions without prior structural information:The anti-testosterone binding antibody as a case study
28. Interaction of lecithin:cholesterol acyltransferase with lipid surfaces and apolipoprotein A-I-derived peptides
29. Interaction of lecithin-cholesterol acyltransferase with lipid surfaces and apolipoprotein A-I derived peptides: implications for the cofactor mechanism of apolipoprotein A-I
30. Interactions between Chloramphenicol, Carrier Polymers, and Bacteria–Implications for Designing Electrospun Drug Delivery Systems Countering Wound Infection
31. The biophysical properties of plasmalogens originating from their unique molecular architecture
32. A computational approach for studying antibody-antigen interactions without prior structural information: the anti-testosterone binding antibody as a case study
33. Oligomerization Alters Binding Affinity between Amyloid Beta and a Modulator of Peptide Aggregation
34. The biophysical properties of ethanolamine plasmalogens revealed by atomistic molecular dynamics simulations
35. Molecular Dynamics Simulation Studies of High Density Lipoprotein-Like Lipid Droplets and Relateded Proteins
36. Impact of surface lipid fluidity to the distribution of lipids in high density lipoprotein particles:Implications to high density fraction profiles
37. Biogenesis of Nascent High Density Lipoprotein Particles
38. How Anacetrapib Inhibits the Activity of the Cholesteryl Ester Transfer Protein? Perspective through Atomistic Simulations
39. A computational approach for studying antibody-antigen interactions without prior structural information: the anti-testosterone binding antibody as a case study.
40. Interfacial properties of high-density lipoprotein-like lipid droplets with different lipid and apolipoprotein A-I compositions
41. Metabolomic analysis of polar metabolites in lipoprotein fractions identifies lipoprotein-specific metabolic profiles and their association with insulin resistance
42. High density lipoprotein structural changes and drug response in lipidomic profiles following the long-term fenofibrate therapy in the FIELD substudy
43. Composition and lipid spatial distribution of HDL particles in subjects with low and high HDL-cholesterol
44. Composition and lipid spatial distribution of HDL particles in subjects with low and high HDL-cholesterol
45. Interfacial Properties of High-Density Lipoprotein-like Lipid Droplets with Different Lipid and Apolipoprotein A-I Compositions
46. Role of Neutral Lipids in Tear Fluid Lipid Layer: Coarse-Grained Simulation Study
47. Interfacial Tension and Surface Pressure of High Density Lipoprotein, Low Density Lipoprotein, and Related Lipid Droplets
48. Lipid Exchange Mechanism of the Cholesteryl Ester Transfer Protein Clarified by Atomistic and Coarse-grained Simulations
49. Revealing structural and dynamical properties of high density lipoproteins through molecular simulations
50. Metabolomic analysis of polar metabolites in lipoprotein fractions identifies lipoprotein-specific metabolic profiles and their association with insulin resistance
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