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The Journal of Physical Chemistry. B
|
August 24, 2007
Potential of mean force of hydrophobic association: dependence on solute size
Emil Sobolewski, Mariusz Makowski, Cezary Czaplewski, et al.
The Journal of Physical Chemistry. B
|
August 15, 2008
Simple physics-based analytical formulas for the potentials of mean force for the interaction of amino acid side chains in water. IV. Pairs of different hydrophobic side chains
Mariusz Makowski, Emil Sobolewski, Cezary Czaplewski, et al.
The Journal of Chemical Physics
|
January 21, 2014
Kinks, loops, and protein folding, with protein A as an example
Andrey Krokhotin, Adam Liwo, Gia G Maisuradze, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
February 21, 2002
A method for optimizing potential-energy functions by a hierarchical design of the potential-energy landscape: application to the UNRES force field
Adam Liwo, Piotr Arłukowicz, Cezary Czaplewski, et al.
Biopolymers
|
September 4, 2008
Influence of charge and size of terminal amino-acid residues on local conformational states and shape of alanine-based peptides
Joanna Makowska, Katarzyna Bagińska, Agnieszka Skwierawska, et al.
Protein Engineering, Design & Selection : PEDS
|
June 27, 2009
Towards temperature-dependent coarse-grained potentials of side-chain interactions for protein folding simulations. I: molecular dynamics study of a pair of methane molecules in water at various temperatures
Emil Sobolewski, Mariusz Makowski, Stanislaw Oldziej, et al.
Journal of Chemical Information and Modeling
|
August 16, 2017
Maximum Likelihood Calibration of the UNRES Force Field for Simulation of Protein Structure and Dynamics
Paweł Krupa, Anna Hałabis, Wioletta Żmudzińska, et al.
The Journal of Physical Chemistry. B
|
August 28, 2019
Extension of the UNRES Coarse-Grained Force Field to Membrane Proteins in the Lipid Bilayer
Karolina Ziȩba, Magdalena Ślusarz, Rafał Ślusarz, et al.
Biopolymers
|
December 14, 2011
Like-charged residues at the ends of oligoalanine sequences might induce a chain reversal
Joanna Makowska, Adam Liwo, Wioletta Zmudzińska, et al.
Biopolymers
|
March 14, 2019
Local and long range potentials for heparin-protein systems for coarse-grained simulations
Sergey A Samsonov, Emilia A Lubecka, Krzysztof K Bojarski, et al.
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of 19
Search research articles
Search
Showing results (111-120 of 185) with videos related to
Sort By:
Page
of 19
The Journal of Physical Chemistry. B
|
August 24, 2007
Potential of mean force of hydrophobic association: dependence on solute size
Emil Sobolewski, Mariusz Makowski, Cezary Czaplewski, et al.
The Journal of Physical Chemistry. B
|
August 15, 2008
Simple physics-based analytical formulas for the potentials of mean force for the interaction of amino acid side chains in water. IV. Pairs of different hydrophobic side chains
Mariusz Makowski, Emil Sobolewski, Cezary Czaplewski, et al.
The Journal of Chemical Physics
|
January 21, 2014
Kinks, loops, and protein folding, with protein A as an example
Andrey Krokhotin, Adam Liwo, Gia G Maisuradze, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
February 21, 2002
A method for optimizing potential-energy functions by a hierarchical design of the potential-energy landscape: application to the UNRES force field
Adam Liwo, Piotr Arłukowicz, Cezary Czaplewski, et al.
Biopolymers
|
September 4, 2008
Influence of charge and size of terminal amino-acid residues on local conformational states and shape of alanine-based peptides
Joanna Makowska, Katarzyna Bagińska, Agnieszka Skwierawska, et al.
Protein Engineering, Design & Selection : PEDS
|
June 27, 2009
Towards temperature-dependent coarse-grained potentials of side-chain interactions for protein folding simulations. I: molecular dynamics study of a pair of methane molecules in water at various temperatures
Emil Sobolewski, Mariusz Makowski, Stanislaw Oldziej, et al.
Journal of Chemical Information and Modeling
|
August 16, 2017
Maximum Likelihood Calibration of the UNRES Force Field for Simulation of Protein Structure and Dynamics
Paweł Krupa, Anna Hałabis, Wioletta Żmudzińska, et al.
The Journal of Physical Chemistry. B
|
August 28, 2019
Extension of the UNRES Coarse-Grained Force Field to Membrane Proteins in the Lipid Bilayer
Karolina Ziȩba, Magdalena Ślusarz, Rafał Ślusarz, et al.
Biopolymers
|
December 14, 2011
Like-charged residues at the ends of oligoalanine sequences might induce a chain reversal
Joanna Makowska, Adam Liwo, Wioletta Zmudzińska, et al.
Biopolymers
|
March 14, 2019
Local and long range potentials for heparin-protein systems for coarse-grained simulations
Sergey A Samsonov, Emilia A Lubecka, Krzysztof K Bojarski, et al.
Page
of 19