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Chemistry

D-Index
74
Citations
17008
World Ranking
4796
National Ranking
120

Overview

Mikko Karttunen is a researcher affiliated with the University of Western Ontario in Canada. Their work spans multiple disciplines, primarily focusing on biochemistry, genetics, molecular biology, and engineering. Within these broader fields, Karttunen's research delves into several specialized subfields including molecular biology, materials chemistry, biomedical engineering, organic chemistry, and physiology.

The scientist's research topics cover a range of areas such as:

  • Protein Structure and Dynamics
  • Lipid Membrane Structure and Behavior
  • Ionic Liquids Properties and Applications
  • Spectroscopy and Quantum Chemical Studies
  • Material Dynamics and Properties
  • Cellular Mechanics and Interactions
  • Phase Equilibria and Thermodynamics

Mikko Karttunen has contributed to numerous publications, with a presence in key scientific venues. Frequent publication platforms include:

  • arXiv (Cornell University)
  • bioRxiv (Cold Spring Harbor Laboratory)
  • Polymers
  • Journal of Chemical Information and Modeling
  • Biophysical Journal

Several recent papers exemplify their research focus. These include:

  • AlphaFold2: A Role for Disordered Protein/Region Prediction? (2022), published in International Journal of Molecular Sciences
  • Computer Simulations of Deep Eutectic Solvents: Challenges, Solutions, and Perspectives (2022), published in International Journal of Molecular Sciences
  • Insights into the Polyhexamethylene Biguanide (PHMB) Mechanism of Action on Bacterial Membrane and DNA: A Molecular Dynamics Study (2020), published in The Journal of Physical Chemistry B
  • Tribological performance of high density polyethylene (HDPE) composites with low nanofiller loading (2020), published in Wear
  • Manipulation of Diatomic Molecules with Oriented External Electric Fields: Linear Correlations in Atomic Properties Lead to Nonlinear Molecular Responses (2020), published in The Journal of Physical Chemistry A

Karttunen regularly collaborates with several co-authors, among the most frequent are:

  • Shahin Sowlati-Hashjin
  • Jirasak Wong-ekkabut
  • Elham Kiyani
  • Vaibhav Thakore
  • Tapio Ala-Nissilä

Best Publications

  • Ordering effects of cholesterol and its analogues

    Tomasz Róg;Marta Pasenkiewicz-Gierula;Ilpo Vattulainen;Ilpo Vattulainen;Ilpo Vattulainen;Mikko Karttunen

  • Molecular Dynamics Simulations of Lipid Bilayers: Major Artifacts Due to Truncating Electrostatic Interactions

    M Patra;Mej Mikko Karttunen;MT Hyvönen;E Falck

  • Under the Influence of Alcohol: The Effect of Ethanol and Methanol on Lipid Bilayers

    Michael Patra;Emppu Salonen;Emma Terama;Ilpo Vattulainen

  • Assessing the nature of lipid raft membranes.

    Perttu S Niemelä;Samuli Ollila;Marja T Hyvönen;Marja T Hyvönen;Mikko Karttunen

  • Lessons of Slicing Membranes: Interplay of Packing, Free Area, and Lateral Diffusion in Phospholipid/Cholesterol Bilayers

    Emma Falck;Michael Patra;Mikko Karttunen;Marja T. Hyvönen;Marja T. Hyvönen

  • Porphyrin–phospholipid liposomes permeabilized by near-infrared light

    Kevin A. Carter;Shuai Shao;Matthew I. Hoopes;Dandan Luo

  • Multiscale modeling of emergent materials: biological and soft matter

    Teemu Murtola;Alex Bunker;Alex Bunker;Ilpo Vattulainen;Ilpo Vattulainen;Ilpo Vattulainen;Markus Deserno

  • Classical electrostatics for biomolecular simulations.

    G. Andrés Cisneros;Mikko Karttunen;Pengyu Ren;Celeste Sagui

  • Ionic Surfactant Aggregates in Saline Solutions : Sodium Dodecyl Sulfate (SDS) in the Presence of Excess Sodium Chloride (NaCl) or Calcium Chloride (CaCl2)

    Maria Sammalkorpi;Mikko Karttunen;Mikko Haataja

  • Integration schemes for dissipative particle dynamics simulations: From softly interacting systems towards hybrid models

    I Vattulainen;Mej Mikko Karttunen;G Besold;JM Polson

  • Lipid Bilayers Driven to a Wrong Lane in Molecular Dynamics Simulations by Subtle Changes in Long-Range Electrostatic Interactions

    Michael Patra;Mikko Karttunen;Marja T. Hyvönen;Emma Falck

  • The hydrophobic effect and its role in cold denaturation.

    Cristiano L. Dias;Tapio Ala-Nissila;Tapio Ala-Nissila;Jirasak Wong-ekkabut;Ilpo Vattulainen;Ilpo Vattulainen;Ilpo Vattulainen

  • How would you integrate the equations of motion in dissipative particle dynamics simulations

    Petri Nikunen;Mikko Karttunen;Ilpo Vattulainen

  • Systematic comparison of force fields for microscopic simulations of NaCl in aqueous solutions : diffusion, free energy of hydration, and structural properties

    Michael Patra;Mikko Karttunen

  • Comparison of Secondary Structure Formation Using 10 Different Force Fields in Microsecond Molecular Dynamics Simulations

    Elio A. Cino;Wing-Yiu Choy;Mikko Karttunen

  • Structural Properties of Ionic Detergent Aggregates: A Large-Scale Molecular Dynamics Study of Sodium Dodecyl Sulfate

    Maria Sammalkorpi;Mikko Karttunen;Mikko Haataja

  • Atomic-Scale Structure and Electrostatics of Anionic Palmitoyloleoylphosphatidylglycerol Lipid Bilayers with Na+ Counterions

    Wei Zhao;Tomasz Róg;Tomasz Róg;Andrey A. Gurtovenko;Ilpo Vattulainen;Ilpo Vattulainen;Ilpo Vattulainen

  • AlphaFold2: A Role for Disordered Protein/Region Prediction?

    Unknown

  • Cationic DMPC/DMTAP Lipid Bilayers: Molecular Dynamics Study

    Andrey A. Gurtovenko;Michael Patra;Mikko Karttunen;Ilpo Vattulainen

  • Reptational dynamics in dissipative particle dynamics simulations of polymer melts

    Petri Nikunen;Ilpo Vattulainen;Mikko Karttunen

  • Insight into the putative specific interactions between cholesterol, sphingomyelin, and palmitoyl-oleoyl phosphatidylcholine.

    Jussi Aittoniemi;Perttu S. Niemelä;Marja T. Hyvönen;Marja T. Hyvönen;Mikko Karttunen

Frequent Co-Authors

Tapio Ala-Nissila
Tapio Ala-Nissila Aalto University
Tomasz Róg
Tomasz Róg University of Helsinki
Kimmo Kaski
Kimmo Kaski Aalto University
Pekka T. Männistö
Pekka T. Männistö University of Helsinki
Roland Faller
Roland Faller University of California, Davis
Nikolas Provatas
Nikolas Provatas McGill University
Mika Pettersson
Mika Pettersson University of Jyväskylä
Gilles A. Lajoie
Gilles A. Lajoie University of Western Ontario
Siewert J. Marrink
Siewert J. Marrink University of Groningen
Adam S. Foster
Adam S. Foster Aalto University

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