Matti Javanainen
机构: Postdoctoral Researcher, Institute of Biotechnology, University of Helsinki
每年引用次数
引用次数
引用: 4,237
H-指数: 30
I10-指数 : 52
出版物: 104
Oxygen - To Lung Surfactant and Beyond
Matti Javanainen
2012
Model systems with GPCRs embedded in multicomponent membranes
Ramon Guixà-González , Jana Selent , Matti Javanainen , Hector Martinez-Seara
2015
Martini 3: a general purpose force field for coarse-grained molecular dynamics.
Sebastian Thallmair , Sebastian Thallmair , D. Peter Tieleman , Valentina Corradi
Nature Methods 18 ( 4) 382 -388
295
2021
Enzymatic Oxidation of Cholesterol: Properties and Functional Effects of Cholestenone in Cell Membranes
Maarit Neuvonen , Moutusi Manna , Sini Mokkila , Matti Javanainen
PLoS ONE 9 ( 8) e103743
36
2014
Arginine-rich cell-penetrating peptides induce membrane multilamellarity and subsequently enter via formation of a fusion pore.
Christoph Allolio , Aniket Magarkar , Piotr Jurkiewicz , Katarína Baxová
Proceedings of the National Academy of Sciences of the United States of America 115 ( 47) 11923 -11928
55
2018
Protocol to Avoid Possible Artifacts in Atomistic Simulation of GPCR Proteins whose Crystal Structure is Heavily Engineered
Moutusi Manna , Waldemar Kulig , Matti Javanainen , Joona Tynkkynen
Biophysical Journal 110 ( 3)
2016
Structural Effects of Cation Binding to DPPC Monolayers.
Matti Javanainen , Wei Hua , Ondrej Tichacek , Pauline Delcroix
Langmuir 36 ( 50) 15258 -15269
1
2020
Multiscale Simulations of Biological Membranes: The Challenge To Understand Biological Phenomena in a Living Substance.
Giray Enkavi , Matti Javanainen , Waldemar Kulig , Tomasz Róg
Chemical Reviews 119 ( 9) 5607 -5774
188
2019
Understanding the Functional Properties of Lipid Heterogeneity in Pulmonary Surfactant Monolayers at the Atomistic Level.
Juho Liekkinen , Berta de Santos Moreno , Riku O. Paananen , Ilpo Vattulainen
Frontiers in Cell and Developmental Biology 8 581016
2020
Toward Atomistic Resolution Structure of Phosphatidylcholine Headgroup and Glycerol Backbone at Different Ambient Conditions
Alexandru Botan , Fernando Favela-Rosales , Patrick F. J. Fuchs , Matti Javanainen
Journal of Physical Chemistry B 119 ( 49) 15075 -15088
74
2015
How well does cholesteryl hemisuccinate mimic cholesterol in saturated phospholipid bilayers
Waldemar Kulig , Joona Tynkkynen , Matti Javanainen , Moutusi Manna
Journal of Molecular Modeling 20 ( 2) 2121
50
2014
Cationic Au Nanoparticle Binding with Plasma Membrane-like Lipid Bilayers: Potential Mechanism for Spontaneous Permeation to Cells Revealed by Atomistic Simulations
Elena Heikkilä , Hector Martinez-Seara , Andrey A. Gurtovenko , Matti Javanainen
Journal of Physical Chemistry C 118 ( 20) 11131 -11141
50
2014
On Atomistic Models for Molecular Oxygen.
Matti Javanainen , Ilpo Vattulainen , Luca Monticelli
Journal of Physical Chemistry B 121 ( 3) 518 -528
12
2017
Flip-Flops of Lipids in the Absence of Atp: Role of Membrane Proteins
Tuomo Nieminen , Matti Javanainen , Reinis Danne , Tomasz Rog
Biophysical Journal 106 ( 2) 705a
1
2014
What Happens for Sterol Dynamics When Cholesterol is Enzymatically Oxidized?
Moutusi Manna , Sini Mokkila , Matti Javanainen , Tomasz Rog
Biophysical Journal 106 ( 2) 704a
2014
Characterisation of Coexisting Liquid Phases in Mixtures of Dipalmitoylphosphatidylcholine and Cholesterol
Matti Javanainen , Hector Martinez-Seara , Ilpo Vattulainen
Biophysical Journal 106 ( 2) 709a -710a
2014
Dynamics and energetics of the mammalian phosphatidylinositol transfer protein phospholipid exchange cycle
Aby Grabon , Adam Orłowski , Ashutosh Tripathi , Joni Vuorio
Journal of Biological Chemistry 292 ( 35) 14438 -14455
14
2017
Molecular electrometer and binding of cations to phospholipid bilayers
Andrea Catte , Mykhailo Girych , Matti Javanainen , Claire Loison
Physical Chemistry Chemical Physics 18 ( 47) 32560 -32569
32
2016
Protein Crowding in Lipid Bilayers Gives Rise to Non-Gaussian Anomalous Lateral Diffusion of Phospholipids and Proteins
Jae-Hyung Jeon , Matti Javanainen , Hector Martinez-Seara , Ralf Metzler
Physical Review X 6 ( 2) 021006
138
2016
Universal Method for Embedding Proteins into Complex Lipid Bilayers for Molecular Dynamics Simulations.
Matti Javanainen
Journal of Chemical Theory and Computation 10 ( 6) 2577 -2582
41
2014