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Physical Chemistry Chemical Physics : PCCP
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February 18, 2020
Hydrophobic hydration and pairwise hydrophobic interaction of Lennard-Jones and Mie particles in different water models
Karolina Zieba, Cezary Czaplewski, Adam Liwo, et al.
Biopolymers
|
November 13, 2004
Towards gelsolin amyloid formation
Inta Liepina, Paul Janmey, Cezary Czaplewski, et al.
Journal of Molecular Biology
|
October 28, 2008
Principal component analysis for protein folding dynamics
Gia G Maisuradze, Adam Liwo, Harold A Scheraga
Journal of Molecular Biology
|
October 5, 2010
Mechanism of fiber assembly: treatment of Aβ peptide aggregation with a coarse-grained united-residue force field
Ana Rojas, Adam Liwo, Dana Browne, et al.
Journal of Computational Chemistry
|
December 19, 2009
Coarse-grained model of nucleic acid bases
Maciej Maciejczyk, Aleksandar Spasic, Adam Liwo, et al.
The Journal of Chemical Physics
|
April 8, 2017
A general method for the derivation of the functional forms of the effective energy terms in coarse-grained energy functions of polymers. I. Backbone potentials of coarse-grained polypeptide chains
Adam K Sieradzan, Mariusz Makowski, Antoni Augustynowicz, et al.
Nucleic Acids Research
|
May 3, 2018
UNRES server for physics-based coarse-grained simulations and prediction of protein structure, dynamics and thermodynamics
Cezary Czaplewski, Agnieszka Karczynska, Adam K Sieradzan, et al.
Protein Engineering, Design & Selection : PEDS
|
February 27, 2004
Prediction of the structures of proteins with the UNRES force field, including dynamic formation and breaking of disulfide bonds
Cezary Czaplewski, Stanislaw Oldziej, Adam Liwo, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Molecular dynamics with the united-residue model of polypeptide chains. II. Langevin and Berendsen-bath dynamics and tests on model alpha-helical systems
Mey Khalili, Adam Liwo, Anna Jagielska, et al.
Journal of Chemical Theory and Computation
|
November 18, 2014
DNA Duplex Formation with a Coarse-Grained Model
Maciej Maciejczyk, Aleksandar Spasic, Adam Liwo, et al.
Page
of 19
Search research articles
Search
Showing results (41-50 of 185) with videos related to
Sort By:
Page
of 19
Physical Chemistry Chemical Physics : PCCP
|
February 18, 2020
Hydrophobic hydration and pairwise hydrophobic interaction of Lennard-Jones and Mie particles in different water models
Karolina Zieba, Cezary Czaplewski, Adam Liwo, et al.
Biopolymers
|
November 13, 2004
Towards gelsolin amyloid formation
Inta Liepina, Paul Janmey, Cezary Czaplewski, et al.
Journal of Molecular Biology
|
October 28, 2008
Principal component analysis for protein folding dynamics
Gia G Maisuradze, Adam Liwo, Harold A Scheraga
Journal of Molecular Biology
|
October 5, 2010
Mechanism of fiber assembly: treatment of Aβ peptide aggregation with a coarse-grained united-residue force field
Ana Rojas, Adam Liwo, Dana Browne, et al.
Journal of Computational Chemistry
|
December 19, 2009
Coarse-grained model of nucleic acid bases
Maciej Maciejczyk, Aleksandar Spasic, Adam Liwo, et al.
The Journal of Chemical Physics
|
April 8, 2017
A general method for the derivation of the functional forms of the effective energy terms in coarse-grained energy functions of polymers. I. Backbone potentials of coarse-grained polypeptide chains
Adam K Sieradzan, Mariusz Makowski, Antoni Augustynowicz, et al.
Nucleic Acids Research
|
May 3, 2018
UNRES server for physics-based coarse-grained simulations and prediction of protein structure, dynamics and thermodynamics
Cezary Czaplewski, Agnieszka Karczynska, Adam K Sieradzan, et al.
Protein Engineering, Design & Selection : PEDS
|
February 27, 2004
Prediction of the structures of proteins with the UNRES force field, including dynamic formation and breaking of disulfide bonds
Cezary Czaplewski, Stanislaw Oldziej, Adam Liwo, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Molecular dynamics with the united-residue model of polypeptide chains. II. Langevin and Berendsen-bath dynamics and tests on model alpha-helical systems
Mey Khalili, Adam Liwo, Anna Jagielska, et al.
Journal of Chemical Theory and Computation
|
November 18, 2014
DNA Duplex Formation with a Coarse-Grained Model
Maciej Maciejczyk, Aleksandar Spasic, Adam Liwo, et al.
Page
of 19