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 (81-90 of 185) with videos related to

Pageof 19
Sort By:
Journal of Chemical Theory and Computation|August 16, 2023
Extension of the SUGRES-1P Coarse-Grained Model of Polysaccharides to HeparinAnnemarie Danielsson, Sergey A Samsonov, Adam Liwo, et al.
Genes|December 6, 2018
Reoptimized UNRES Potential for Protein Model Quality AssessmentEshel Faraggi, Pawel Krupa, Magdalena A Mozolewska, et al.
The Journal of Chemical Physics|December 6, 2006
Implementation of a symplectic multiple-time-step molecular dynamics algorithm, based on the united-residue mesoscopic potential energy functionFranciszek Rakowski, Paweł Grochowski, Bogdan Lesyng, et al.
Proteins|December 18, 2008
Mechanism of formation of the C-terminal beta-hairpin of the B3 domain of the immunoglobulin binding protein G from Streptococcus. I. Importance of hydrophobic interactions in stabilization of beta-hairpin structureAgnieszka Skwierawska, Joanna Makowska, Stanisław Ołdziej, et al.
Methods in Molecular Biology (Clifton, N.J.)|February 15, 2022
Probing Protein Aggregation Using the Coarse-Grained UNRES Force FieldAna V Rojas, Gia G Maisuradze, Harold A Scheraga, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Molecular dynamics with the united-residue model of polypeptide chains. I. Lagrange equations of motion and tests of numerical stability in the microcanonical modeMey Khalili, Adam Liwo, Franciszek Rakowski, et al.
The Journal of Physical Chemistry. B|March 29, 2007
Simple physics-based analytical formulas for the potentials of mean force for the interaction of amino acid side chains in water. 2. Tests with simple spherical systemsMariusz Makowski, Adam Liwo, Katarzyna Maksimiak, et al.
Proteins|February 26, 2009
Mechanism of formation of the C-terminal beta-hairpin of the B3 domain of the immunoglobulin binding protein G from Streptococcus. II. Interplay of local backbone conformational dynamics and long-range hydrophobic interactions in hairpin formationAgnieszka Skwierawska, Wioletta Zmudzińska, Stanisław Ołdziej, et al.
Biopolymers|July 12, 2008
Acidic-basic properties of three alanine-based peptides containing acidic and basic side chains: comparison between theory and experimentJoanna Makowska, Katarzyna Bagińska, Adam Liwo, et al.
Physical Review Letters|March 19, 2013
Mean-field interactions between nucleic-acid-base dipoles can drive the formation of a double helixYi He, Maciej Maciejczyk, Stanisław Ołdziej, et al.
Pageof 19

Showing results (81-90 of 185) with videos related to

Sort By:
Pageof 19
Journal of Chemical Theory and Computation|August 16, 2023
Extension of the SUGRES-1P Coarse-Grained Model of Polysaccharides to HeparinAnnemarie Danielsson, Sergey A Samsonov, Adam Liwo, et al.
Genes|December 6, 2018
Reoptimized UNRES Potential for Protein Model Quality AssessmentEshel Faraggi, Pawel Krupa, Magdalena A Mozolewska, et al.
The Journal of Chemical Physics|December 6, 2006
Implementation of a symplectic multiple-time-step molecular dynamics algorithm, based on the united-residue mesoscopic potential energy functionFranciszek Rakowski, Paweł Grochowski, Bogdan Lesyng, et al.
Proteins|December 18, 2008
Mechanism of formation of the C-terminal beta-hairpin of the B3 domain of the immunoglobulin binding protein G from Streptococcus. I. Importance of hydrophobic interactions in stabilization of beta-hairpin structureAgnieszka Skwierawska, Joanna Makowska, Stanisław Ołdziej, et al.
Methods in Molecular Biology (Clifton, N.J.)|February 15, 2022
Probing Protein Aggregation Using the Coarse-Grained UNRES Force FieldAna V Rojas, Gia G Maisuradze, Harold A Scheraga, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Molecular dynamics with the united-residue model of polypeptide chains. I. Lagrange equations of motion and tests of numerical stability in the microcanonical modeMey Khalili, Adam Liwo, Franciszek Rakowski, et al.
The Journal of Physical Chemistry. B|March 29, 2007
Simple physics-based analytical formulas for the potentials of mean force for the interaction of amino acid side chains in water. 2. Tests with simple spherical systemsMariusz Makowski, Adam Liwo, Katarzyna Maksimiak, et al.
Proteins|February 26, 2009
Mechanism of formation of the C-terminal beta-hairpin of the B3 domain of the immunoglobulin binding protein G from Streptococcus. II. Interplay of local backbone conformational dynamics and long-range hydrophobic interactions in hairpin formationAgnieszka Skwierawska, Wioletta Zmudzińska, Stanisław Ołdziej, et al.
Biopolymers|July 12, 2008
Acidic-basic properties of three alanine-based peptides containing acidic and basic side chains: comparison between theory and experimentJoanna Makowska, Katarzyna Bagińska, Adam Liwo, et al.
Physical Review Letters|March 19, 2013
Mean-field interactions between nucleic-acid-base dipoles can drive the formation of a double helixYi He, Maciej Maciejczyk, Stanisław Ołdziej, et al.
Pageof 19