Total Description of Intrinsic Amphiphile Aggregation: Calorimetry Study and Molecular Probing

Roberto Fernandez-Alvarez , Žiga Medoš , Zdeněk Tošner , Alexander Zhigunov
Langmuir 34 ( 47) 14448 -14457

5
2018
Ion-specific thermodynamics of multicomponent electrolytes: A hybrid HNC/MD approach

Luboš Vrbka , Mikael Lund , Immanuel Kalcher , Joachim Dzubiella
Journal of Chemical Physics 131 ( 15) 154109 -154109

40
2009
Steering patchy particles using multivalent electrolytes

Alexei I. Abrikosov , Björn Stenqvist , Mikael Lund
Soft Matter 13 ( 26) 4591 -4597

17
2017
Generalized Moment Correction for Long-Ranged Electrostatics.

Björn Stenqvist , Vidar Aspelin , Mikael Lund
Journal of Chemical Theory and Computation 16 ( 6) 3737 -3745

1
2020
Integrating All-Atom and Coarse-Grained Simulations—Toward Understanding of IDPs at Surfaces

Kristin Hyltegren , Marco Polimeni , Marie Skepö , Mikael Lund
Journal of Chemical Theory and Computation 16 ( 3) 1843 -1853

3
2020
On the complexation of proteins and polyelectrolytes.

Fernando Luís B. da Silva , Mikael Lund , Bo Jönsson , Torbjörn Åkesson
Journal of Physical Chemistry B 110 ( 9) 4459 -4464

71
2006
Dielectric Interpretation of Specificity of Ion Pairing in Water

Mikael Lund , Barbara Jagoda-Cwiklik , Clifford E. Woodward , Robert Vácha
Journal of Physical Chemistry Letters 1 ( 1) 300 -303

37
2010
Anisotropic Interactions in Protein Mixtures: Self Assembly and Phase Behavior in Aqueous Solution

Anıl Kurut , Björn A. Persson , Torbjörn Åkesson , Jan Forsman
Journal of Physical Chemistry Letters 3 ( 6) 731 -734

41
2012
Direct summation of dipole-dipole interactions using the Wolf formalism.

Björn Stenqvist , Martin Trulsson , Alexei I. Abrikosov , Mikael Lund
Journal of Chemical Physics 143 ( 1) 014109

7
2015
Assembling oppositely charged lock and key responsive colloids: A mesoscale analog of adaptive chemistry

Adriana M. Mihut , Björn Stenqvist , Mikael Lund , Peter Schurtenberger
Science Advances 3 ( 9) 1700321 -1700321

16
2017
Faunus: An object oriented framework for molecular simulation.

Mikael Lund , Martin Trulsson , Björn Persson
Source Code for Biology and Medicine 3 ( 1) 1 -8

106
2008
Strings and stripes formed by a protein system interacting via a single-patch attraction.

Weimin Li , Maxim Morin , Emil Gustafsson , Björn A. Persson
Soft Matter 12 ( 46) 9330 -9333

5
2016
Topology Selection and Tautoleptic Aggregation: Formation of an Enantiomerically Pure Supramolecular Belt over a Helix†

Edvinas Orentas , Carl-Johan Wallentin , Karl-Erik Bergquist , Mikael Lund
Angewandte Chemie 50 ( 9) 2071 -2074

21
2011
Surface Effects on Aggregation Kinetics of Amyloidogenic Peptides

Robert Vácha , Sara Linse , Mikael Lund
Journal of the American Chemical Society 136 ( 33) 11776 -11782

109
2014
Anisotropic protein–protein interactions due to ion binding

Mikael Lund
Colloids and Surfaces B: Biointerfaces 137 17 -21

24
2016
Effect of arginine-rich cell penetrating peptides on membrane pore formation and life-times: a molecular simulation study.

Delin Sun , Jan Forsman , Mikael Lund , Clifford E. Woodward
Physical Chemistry Chemical Physics 16 ( 38) 20785 -20795

37
2014
Specific ion binding to nonpolar surface patches of proteins.

Mikael Lund , Luboš Vrbka , Pavel Jungwirth
Journal of the American Chemical Society 130 ( 35) 11582 -11583

105
2008
On the dissolution of cellulose in tetrabutylammonium acetate/dimethyl sulfoxide: a frustrated solvent

Alexander Idström , Luigi Gentile , Marta Gubitosi , Carina Olsson
Cellulose 24 ( 9) 3645 -3657

20
2017
Charge regulation in biomolecular solution.

Mikael Lund , Bo Jönsson
Quarterly Reviews of Biophysics 46 ( 3) 265 -281

94
2013
A mesoscopic model for protein-protein interactions in solution.

Mikael Lund , Bo Jönsson
Biophysical Journal 85 ( 5) 2940 -2947

72
2003