| human | Q5 |
| P2456 | DBLP author ID | 67/3042 |
| P6178 | Dimensions author ID | 01236641754.18 |
| P269 | IdRef ID | 243016654 |
| P1207 | NUKAT ID | n2004094291 |
| P856 | official website | http://www.softsimu.org |
| P496 | ORCID iD | 0000-0002-8626-3033 |
| P3829 | Publons author ID | 2821629 |
| P1053 | ResearcherID | G-4531-2010 |
| P1153 | Scopus author ID | 7003336001 |
| P214 | VIAF ID | 50145304392778571179 |
| P1556 | zbMATH author ID | karttunen.mikko |
| P69 | educated at | McGill University | Q201492 |
| Tampere University of Technology | Q277664 | ||
| P108 | employer | Eindhoven University of Technology | Q280824 |
| Aalto University | Q300980 | ||
| Max Planck Institute for Polymer Research | Q876629 | ||
| University of Waterloo | Q1049470 | ||
| Western University | Q1144262 | ||
| Tampere University | Q56403399 | ||
| P734 | family name | Karttunen | Q27891038 |
| Karttunen | Q27891038 | ||
| Karttunen | Q27891038 | ||
| P735 | given name | Mikko | Q1933706 |
| Mikko | Q1933706 | ||
| P6104 | maintained by WikiProject | WikiProject Mathematics | Q8487137 |
| P106 | occupation | researcher | Q1650915 |
| P21 | sex or gender | male | Q6581097 |
| Q47911443 | A molecular dynamics study of conformations of beta-cyclodextrin and its eight derivatives in four different solvents. |
| Q46898371 | A new model for cell division and migration with spontaneous topology changes |
| Q38941078 | Accelerating the Conformational Sampling of Intrinsically Disordered Proteins |
| Q47991278 | Alpha-tocopherol inhibits pore formation in oxidized bilayers. |
| Q51066935 | Analytical model and multiscale simulations of Aβ peptide aggregation in lipid membranes: towards a unifying description of conformational transitions, oligomerization and membrane damage. |
| Q58454532 | Anomalously slow phase transitions in self-gravitating systems |
| Q33275288 | Assessing the nature of lipid raft membranes |
| Q58454448 | Assessment of Common Simulation Protocols for Simulations of Nanopores, Membrane Proteins, and Channels |
| Q42074460 | Atomic-scale structure and electrostatics of anionic palmitoyloleoylphosphatidylglycerol lipid bilayers with Na+ counterions |
| Q58454418 | Atomistic Mechanism of Large-Scale Conformational Transition in a Heterodimeric ABC Exporter |
| Q40206385 | Bilayer Deformation, Pores, and Micellation Induced by Oxidized Lipids. |
| Q50761223 | Binding of Disordered Peptides to Kelch: Insights from Enhanced Sampling Simulations. |
| Q42041592 | Binding of disordered proteins to a protein hub. |
| Q51096965 | Biopolymer filtration in corrugated nanochannels. |
| Q40284132 | Cationic DMPC/DMTAP lipid bilayers: molecular dynamics study. |
| Q58454449 | Cationic Dimyristoylphosphatidylcholine and Dioleoyloxytrimethylammonium Propane Lipid Bilayers: Atomistic Insight for Structure and Dynamics |
| Q58454517 | Cell aggregation: Packing soft grains |
| Q58454413 | CellSim3D: GPU accelerated software for simulations of cellular growth and division in three dimensions |
| Q40078273 | Characterization of the Free State Ensemble of the CoRNR Box Motif by Molecular Dynamics Simulations |
| Q28751457 | Cholesterol induces specific spatial and orientational order in cholesterol/phospholipid membranes |
| Q58454458 | Citrate Modulates Calcium Oxalate Crystal Growth by Face-Specific Interactions |
| Q37626128 | Classical electrostatics for biomolecular simulations |
| Q45139908 | Coarse-grained model for phospholipid/cholesterol bilayer |
| Q57371409 | Coarse-grained model for phospholipid/cholesterol bilayer employing inverse Monte Carlo with thermodynamic constraints |
| Q47588623 | Collapses and explosions in self-gravitating systems |
| Q122197796 | Collective interactions among organometallics are exotic bonds hidden on lab shelves |
| Q51426691 | Combined depletion and electrostatic forces in polymer-induced membrane adhesion: a theoretical model. |
| Q42100732 | Comparison of Secondary Structure Formation Using 10 Different Force Fields in Microsecond Molecular Dynamics Simulations |
| Q46221597 | Comparison of cholesterol and its direct precursors along the biosynthetic pathway: effects of cholesterol, desmosterol and 7-dehydrocholesterol on saturated and unsaturated lipid bilayers |
| Q44040948 | Conformational biases of linear motifs |
| Q46278809 | Control of calcium oxalate crystal growth by face-specific adsorption of an osteopontin phosphopeptide |
| Q90279214 | Controlled On-Off Switching of Tight-Binding Hydrogen Bonds between Model Cell Membranes and Acetylated Cellulose Surfaces |
| Q38948526 | Controlled propulsion and separation of helical particles at the nanoscale |
| Q58454533 | Crumpling of a Stiff Tethered Membrane |
| Q58454469 | Cutting Ice: Nanowire Regelation |
| Q57889005 | Dehydroergosterol as an Analogue for Cholesterol: Why It Mimics Cholesterol So Well—or Does It? |
| Q61805719 | Dependence of fullerene aggregation on lipid saturation due to a balance between entropy and enthalpy |
| Q38827386 | Design and Characterization of a Multifunctional pH-Triggered Peptide C8 for Selective Anticancer Activity. |
| Q31136575 | Design of Hydrated Porphyrin-Phospholipid Bilayers with Enhanced Magnetic Resonance Contrast. |
| Q58454544 | Dielectrophoresis of charged colloidal suspensions |
| Q58454527 | Dielectrophoresis of nanocolloids: A molecular dynamics study |
| Q58454422 | Differences in AC and DC large-area breakdown behavior of polymer thin films |
| Q57792791 | Does Alpha-Tocopherol Flip-Flop Help to Protect Membranes Against Oxidation? |
| Q58454502 | Dynamical scaling exponents for polymer translocation through a nanopore |
| Q43925534 | Early stages of interactions of cell-penetrating peptide penetratin with a DPPC bilayer |
| Q46402621 | Effect of Cholesterol on Cellular Uptake of Cancer Drugs Pirarubicin and Ellipticine |
| Q57366243 | Effect of Double Bond Position on Lipid Bilayer Properties: Insight through Atomistic Simulations |
| Q58454528 | Effect of Monovalent Salt on Cationic Lipid Membranes As Revealed by Molecular Dynamics Simulations |
| Q46368905 | Effect of melatonin and cholesterol on the structure of DOPC and DPPC membranes. |
| Q34493912 | Effects of molecular crowding on the dynamics of intrinsically disordered proteins |
| Q57889198 | Effects of the Lipid Bilayer Phase State on the Water Membrane Interface |
| Q48536002 | Electrokinetic behavior of two touching inhomogeneous biological cells and colloidal particles: effects of multipolar interactions. |
| Q58454512 | Enhanced dielectrophoresis of nanocolloids by dimer formation |
| Q113315190 | Exploring the Conformational Landscape of the Neh4 and Neh5 Domains of Nrf2 Using Two Different Force Fields and Circular Dichroism |
| Q51602864 | Fluctuating lattice-Boltzmann model for complex fluids. |
| Q50744643 | Folding and insertion thermodynamics of the transmembrane WALP peptide. |
| Q58454568 | Fracture in mesoscopic disordered systems |
| Q104611131 | Functional Oligomeric Forms of Uncoupling Protein 2: Strong Evidence for Asymmetry in Protein and Lipid Bilayer Systems |
| Q48055259 | Getting excited: challenges in quantum-classical studies of excitons in polymeric systems. |
| Q50943304 | Glycolipid membranes through atomistic simulations: effect of glucose and galactose head groups on lipid bilayer properties. |
| Q58454459 | Hydrophobic interactions in the formation of secondary structures in small peptides |
| Q58454460 | Hydrophobicity within the three-dimensional Mercedes-Benz model: Potential of mean force |
| Q50860784 | Hydrophobicity: effect of density and order on water's rotational slowing down. |
| Q40791629 | Hydroxyapatite Growth Inhibition Effect of Pellicle Statherin Peptides |
| Q45191966 | Impact of cholesterol on voids in phospholipid membranes |
| Q90546314 | Improved general-purpose five-point model for water: TIP5P/2018 |
| Q96168300 | Influence of Calcium Binding on Conformations and Motions of Anionic Polyamino Acids. Effect of Side Chain Length |
| Q58454519 | Influence of Pyrene-Labeling on Fluid Lipid Membranes |
| Q46221730 | Influence of cis double-bond parametrization on lipid membrane properties: how seemingly insignificant details in force-field change even qualitative trends |
| Q46701833 | Influence of ethanol on lipid membranes: from lateral pressure profiles to dynamics and partitioning |
| Q41885948 | Insight into the putative specific interactions between cholesterol, sphingomyelin, and palmitoyl-oleoyl phosphatidylcholine |
| Q53958300 | Instabilities and resistance fluctuations in thin accelerated superconducting rings. |
| Q41877876 | Interaction of fusidic acid with lipid membranes: Implications to the mechanism of antibiotic activity |
| Q42044296 | Interplay of unsaturated phospholipids and cholesterol in membranes: effect of the double-bond position |
| Q45965720 | Ion dynamics in cationic lipid bilayer systems in saline solutions. |
| Q46062711 | Ionic surfactant aggregates in saline solutions: sodium dodecyl sulfate (SDS) in the presence of excess sodium chloride (NaCl) or calcium chloride (CaCl(2)). |
| Q57889255 | Lateral Diffusion in Lipid Membranes through Collective Flows |
| Q46105707 | Lipid domain morphologies in phosphatidylcholine-ceramide monolayers |
| Q53416081 | Lipopeptide daptomycin: Interactions with bacterial and phospholipid membranes, stability of membrane aggregates and micellation in solution. |
| Q58454463 | Matrix Gla Protein Inhibits Ectopic Calcification by a Direct Interaction with Hydroxyapatite Crystals |
| Q58454430 | Melatonin directly interacts with cholesterol and alleviates cholesterol effects in dipalmitoylphosphatidylcholine monolayers |
| Q93145643 | Membrane Disruption by Very Long Chain Fatty Acids during Necroptosis |
| Q46216722 | Micelle fission through surface instability and formation of an interdigitating stalk. |
| Q58454505 | Microscopic Mechanism for Cold Denaturation |
| Q27313374 | Microsecond molecular dynamics simulations of intrinsically disordered proteins involved in the oxidative stress response |
| Q57375774 | Mimicking the Biomolecular Control of Calcium Oxalate Monohydrate Crystal Growth: Effect of Contiguous Glutamic Acids |
| Q57889217 | Mitochondrial Membranes with Mono- and Divalent Salt: Changes Induced by Salt Ions on Structure and Dynamics |
| Q51031752 | Modeling the behavior of confined colloidal particles under shear flow. |
| Q58454433 | Molecular Dynamics Simulations of DPPC/CTAB Monolayers at the Air/Water Interface |
| Q90848033 | Molecular Dynamics Simulations of Polymer-Ionic Liquid (1-Ethyl-3-methylimidazolium Tetracyanoborate) Ternary Electrolyte for Sodium and Potassium Ion Batteries |
| Q57835633 | Molecular Dynamics Simulations of the Bacterial ABC Transporter SAV1866 in the Closed Form |
| Q45734132 | Molecular dynamic studies of transportan interacting with a DPPC lipid bilayer. |
| Q58454571 | Molecular dynamics of a microscopic droplet on solid surface |
| Q43087910 | Molecular dynamics simulation of water permeation through the alpha-hemolysin channel. |
| Q46128860 | Molecular dynamics simulations and Kelvin probe force microscopy to study of cholesterol-induced electrostatic nanodomains in complex lipid mixtures |
| Q34181399 | Molecular dynamics simulations of lipid bilayers: major artifacts due to truncating electrostatic interactions. |
| Q44271534 | Molecular dynamics simulations of lipid membranes with lateral force: rupture and dynamic properties |
| Q30368011 | Molecular dynamics simulations of the enzyme catechol-O-methyltransferase: methodological issues. |
| Q43044321 | Molecular dynamics simulations reveal fundamental role of water as factor determining affinity of binding of beta-blocker nebivolol to beta(2)-adrenergic receptor |
| Q58454521 | Molecular dynamics study of charged dendrimers in salt-free solution: Effect of counterions |
| Q92915059 | Molecular dynamics study of natural rubber-fullerene composites: connecting microscopic properties to macroscopic behavior |
| Q44985515 | Molecular dynamics study of oxidized lipid bilayers in NaCl solution. |
| Q30383681 | Molecular dynamics study of prolyl oligopeptidase with inhibitor in binding cavity. |
| Q27678385 | Molecular dynamics, crystallography and mutagenesis studies on the substrate gating mechanism of prolyl oligopeptidase |
| Q45255275 | Morphological transitions and bistability in Turing systems |
| Q37412978 | Multiscale modeling of emergent materials: biological and soft matter |
| Q47658556 | Non-conformal coarse-grained potentials for water |
| Q58454538 | Nonlinear alternating current responses of dipolar fluids |
| Q51849879 | Nonlinear driven response of a phase-field crystal in a periodic pinning potential. |
| Q46912743 | Nonpolar interactions between trans-membrane helical EGF peptide and phosphatidylcholines, sphingomyelins and cholesterol. Molecular dynamics simulation studies |
| Q37281808 | Ordering effects of cholesterol and its analogues |
| Q113314459 | Osmotic Method for Calculating Surface Pressure of Monolayers in Molecular Dynamics Simulations |
| Q91393682 | Overbinding and Qualitative and Quantitative Changes Caused by Simple Na+ and K+ Ions in Polyelectrolyte Simulations: Comparison of Force Fields with and without NBFIX and ECC Corrections |
| Q90877219 | PGlu-Modified Nanocrystalline Cellulose Improves Mechanical Properties, Biocompatibility, and Mineralization of Polyester-Based Composites |
| Q58454523 | Phase diagram and commensurate-incommensurate transitions in the phase field crystal model with an external pinning potential |
| Q51151603 | Phase-field-crystal model for magnetocrystalline interactions in isotropic ferromagnetic solids. |
| Q57181372 | Phospholipid-Cellulose Interactions: Insight from Atomistic Computer Simulations for Understanding the Impact of Cellulose-Based Materials on Plasma Membranes |
| Q43106086 | Phosphorylation of Ser136 is critical for potent bone sialoprotein-mediated nucleation of hydroxyapatite crystals |
| Q28291901 | Phosphorylation of osteopontin peptides mediates adsorption to and incorporation into calcium oxalate crystals |
| Q30576228 | Porphyrin-phospholipid liposomes permeabilized by near-infrared light. |
| Q58454417 | Prediction of Binding Energy of Keap1 Interaction Motifs in the Nrf2 Antioxidant Pathway and Design of Potential High-Affinity Peptides |
| Q91219875 | Propulsion and controlled steering of magnetic nanohelices |
| Q46793122 | Replacing the cholesterol hydroxyl group with the ketone group facilitates sterol flip-flop and promotes membrane fluidity |
| Q58454515 | Reptational dynamics in dissipative particle dynamics simulations of polymer melts |
| Q43203023 | Response to comment by Almeida et al.: free area theories for lipid bilayers--predictive or not? |
| Q57012244 | Role of Cardiolipins in the Inner Mitochondrial Membrane: Insight Gained through Atom-Scale Simulations |
| Q43055743 | Role of glycolipids in lipid rafts: a view through atomistic molecular dynamics simulations with galactosylceramide |
| Q28475955 | Role of lipids in spheroidal high density lipoproteins |
| Q57889246 | Role of phosphatidylglycerols in the stability of bacterial membranes |
| Q57361156 | Role of sterol type on lateral pressure profiles of lipid membranes affecting membrane protein functionality: Comparison between cholesterol, desmosterol, 7-dehydrocholesterol and ketosterol |
| Q21142649 | Roles of electrostatics and conformation in protein-crystal interactions |
| Q91244068 | Self-Assembly of Phosphocholine Derivatives Using the ELBA Coarse-Grained Model: Micelles, Bicelles, and Reverse Micelles |
| Q46751003 | Significance of cholesterol methyl groups |
| Q34462805 | Significance of sterol structural specificity. Desmosterol cannot replace cholesterol in lipid rafts |
| Q46123201 | Simulations of micellization of sodium hexyl sulfate. |
| Q48478697 | Spectral representation of the effective dielectric constant of graded composites. |
| Q58454553 | Stability of charge inversion, Thomson problem, and application to electrophoresis |
| Q58454475 | Static charges cannot drive a continuous flow of water molecules through a carbon nanotube |
| Q57889265 | Stearic Acid Spin Labels in Lipid Bilayers: Insight through Atomistic Simulations |
| Q58454456 | Stiffness transition in anisotropic fiber nets |
| Q58454507 | Strain hardening, avalanches, and strain softening in dense cross-linked actin networks |
| Q50909545 | Structural properties of ionic detergent aggregates: a large-scale molecular dynamics study of sodium dodecyl sulfate. |
| Q57889165 | Study of PEGylated Lipid Layers as a Model for PEGylated Liposome Surfaces: Molecular Dynamics Simulation and Langmuir Monolayer Studies |
| Q38434413 | Systematic coarse graining from structure using internal states: application to phospholipid/cholesterol bilayer |
| Q51637260 | Systematic comparison of force fields for microscopic simulations of NaCl in aqueous solutions: diffusion, free energy of hydration, and structural properties. |
| Q64051888 | The extracellular gate shapes the energy profile of an ABC exporter |
| Q28284407 | The flexible polyelectrolyte hypothesis of protein-biomineral interaction |
| Q38728225 | The good, the bad and the user in soft matter simulations. |
| Q37555506 | The hydrophobic effect and its role in cold denaturation. |
| Q51802194 | Three-dimensional "Mercedes-Benz" model for water. |
| Q57366169 | Tilt: Major Factor in Sterols' Ordering Capability in Membranes |
| Q58454560 | Towards better integrators for dissipative particle dynamics simulations |
| Q57889302 | Transient Ordered Domains in Single-Component Phospholipid Bilayers |
| Q31023291 | Under the influence of alcohol: the effect of ethanol and methanol on lipid bilayers |
| Q51559466 | Use of Umbrella Sampling to Calculate the Entrance/Exit Pathway for Z-Pro-Prolinal Inhibitor in Prolyl Oligopeptidase. |
| Q33356755 | Water dynamics: relation between hydrogen bond bifurcations, molecular jumps, local density & hydrophobicity |
| Q51835721 | Water isotope effect on the phosphatidylcholine bilayer properties: a molecular dynamics simulation study. |
| Q42850668 | What happens if cholesterol is made smoother: importance of methyl substituents in cholesterol ring structure on phosphatidylcholine-sterol interaction |
| Q45996562 | Why is the sn-2 chain of monounsaturated glycerophospholipids usually unsaturated whereas the sn-1 chain is saturated? Studies of 1-stearoyl-2-oleoyl-sn-glycero-3-phosphatidylcholine (SOPC) and 1-oleoyl-2-stearoyl-sn-glycero-3-phosphatidylcholine (O |
| Q33356614 | α-helical structures drive early stages of self-assembly of amyloidogenic amyloid polypeptide aggregate formation in membranes |
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