Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Adam Liwo

Showing results (41-50 of 185) with videos related to

Pageof 19
Sort By:
Physical Chemistry Chemical Physics : PCCP|February 18, 2020
Hydrophobic hydration and pairwise hydrophobic interaction of Lennard-Jones and Mie particles in different water modelsKarolina Zieba, Cezary Czaplewski, Adam Liwo, et al.
Biopolymers|November 13, 2004
Towards gelsolin amyloid formationInta Liepina, Paul Janmey, Cezary Czaplewski, et al.
Journal of Molecular Biology|October 28, 2008
Principal component analysis for protein folding dynamicsGia 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 fieldAna Rojas, Adam Liwo, Dana Browne, et al.
Journal of Computational Chemistry|December 19, 2009
Coarse-grained model of nucleic acid basesMaciej 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 chainsAdam 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 thermodynamicsCezary 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 bondsCezary 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 systemsMey Khalili, Adam Liwo, Anna Jagielska, et al.
Journal of Chemical Theory and Computation|November 18, 2014
DNA Duplex Formation with a Coarse-Grained ModelMaciej Maciejczyk, Aleksandar Spasic, Adam Liwo, et al.
Pageof 19

Showing results (41-50 of 185) with videos related to

Sort By:
Pageof 19
Physical Chemistry Chemical Physics : PCCP|February 18, 2020
Hydrophobic hydration and pairwise hydrophobic interaction of Lennard-Jones and Mie particles in different water modelsKarolina Zieba, Cezary Czaplewski, Adam Liwo, et al.
Biopolymers|November 13, 2004
Towards gelsolin amyloid formationInta Liepina, Paul Janmey, Cezary Czaplewski, et al.
Journal of Molecular Biology|October 28, 2008
Principal component analysis for protein folding dynamicsGia 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 fieldAna Rojas, Adam Liwo, Dana Browne, et al.
Journal of Computational Chemistry|December 19, 2009
Coarse-grained model of nucleic acid basesMaciej 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 chainsAdam 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 thermodynamicsCezary 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 bondsCezary 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 systemsMey Khalili, Adam Liwo, Anna Jagielska, et al.
Journal of Chemical Theory and Computation|November 18, 2014
DNA Duplex Formation with a Coarse-Grained ModelMaciej Maciejczyk, Aleksandar Spasic, Adam Liwo, et al.
Pageof 19