Profiles

Arnold Maliniak

Arnold Maliniak

Professor

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Works at Department of Materials and Environmental Chemistry
Telephone 08-16 23 77
Email arnold.maliniak@mmk.su.se
Visiting address Svante Arrhenius väg 16 C
Room C 524
Postal address Institutionen för material- och miljökemi 106 91 Stockholm

About me

Arnold Maliniak has received an MSc (Tech.) degree in 1981 from the Royal Institute of Technology (KTH), and a PhD in Physical Chemistry from Stockholm University in 1988. In 1981-83, he worked as Research scientist in the Institute for Surface Chemistry (YKI) in Stockholm. He did his postdoc in the Department of Chemical Physics, at the Weizmann Institute in Rehovot, Israel. He returned to Stockholm University, obtained an assistant professor position, subsequently a lecturer position, and became Professor in Physical Chemistry 2001.

Teaching

Regularly teaching:

General Chemistry, undergraduate

Physical Chemistry, undergraduate

Soft Matter graduate

Director of studies at MMK

Member of the Faculty board for education

 

For all our courses and Bachelor/Master Programmes you are referred to the Home Page of the Chemistry Section:

http://www.kemi.su.se/english

Research

Liquid Crystals and Lipid Membranes

Biophysical studies of soft matter in general and lipid membranes inparticular. Two methods are used in the studies: i) nuclear magnetic resonance (NMR) spectroscopy, and ii) molecular modeling.

On-going project:

Carl Tryggers Stiftelse: NMR AND MOLECULAR MODELING OF LIPID MEMBRANES

Selected publications

1. Coarse-Grained Molecular Dynamics Simulations of Membrane − Trehalose Interactions J. Kapla, B. Stevensson, and A. Maliniak J. Phys. Chem. B, 2016, 120, 9621-9631

2. Molecular dynamics simulations and NMR spectroscopy studies of trehalose-lipid bilayer systems. J. Kapla, O. Engström, O. Stevensson, J. Wohlert, G. Widmalm, and A. Maliniak, Phys. Chem. Chem. Phys. 2015, 17, 22438−22447

3. Molecular Dynamics Simulations of Membrane-Sugar InteractionsJ. Kapla, J. Wohlert, B. Stevensson, O. Engström, G. Widmalm, and A. Maliniak J. Phys. Chem. B, 2013, 117, 6667

4. Molecular Dynamics Simulation, 31P-NMR Spectroscopy, and Microelectrophoretic Studies of Cardiolipin Bilayers, K. C. Song, R. M. Venable, A. Maliniak, Wonpil Im, K. Gawrisch, and R. W. Pastor, Biophys J. 2012, 102, 97a

5. Molecular Dynamics Simulations of Membranes Composed of Glycolipids and Phospholipids J. Kapla,B. Stevensson,M. Dahlberg, and A. Maliniak, J. Phys. Chem. B 2012, 116, 244-252

 
 
Curvature in a DMPC bilayer induced by sugare (trehalose) molecules
Curvature in a DMPC bilayer induced by sugare (trehalose) molecule

Last updated: January 17, 2020

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