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Adam Liwo

Showing results (61-70 of 185) with videos related to

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Frontiers in Molecular Biosciences|January 2, 2023
Improvements and new functionalities of UNRES server for coarse-grained modeling of protein structure, dynamics, and interactionsRafał Ślusarz, Emilia A Lubecka, Cezary Czaplewski, et al.
The Journal of Physical Chemistry. B|December 31, 2009
Potential of mean force of association of large hydrophobic particles: toward the nanoscale limitMariusz Makowski, Cezary Czaplewski, Adam Liwo, et al.
Journal of Chemical Theory and Computation|February 18, 2010
Application of Multiplexed Replica Exchange Molecular Dynamics to the UNRES Force Field: Tests with alpha and alpha+beta ProteinsCezary Czaplewski, Sebastian Kalinowski, Adam Liwo, et al.
Proteins|October 23, 2009
Mechanism of formation of the C-terminal beta-hairpin of the B3 domain of the immunoglobulin binding protein G from Streptococcus. III. Dynamics of long-range hydrophobic interactionsAgnieszka Lewandowska, Stanisław Ołdziej, Adam Liwo, et al.
The Journal of Physical Chemistry. B|April 6, 2012
Toward temperature-dependent coarse-grained potentials of side-chain interactions for protein folding simulations. II. Molecular dynamics study of pairs of different types of interactions in water at various temperaturesEmil Sobolewski, Stanisław Ołdziej, Marta Wiśniewska, et al.
Proteins|May 15, 2015
Molecular modeling of the binding modes of the iron-sulfur protein to the Jac1 co-chaperone from Saccharomyces cerevisiae by all-atom and coarse-grained approachesMagdalena A Mozolewska, Paweł Krupa, Harold A Scheraga, et al.
Proteins|November 22, 2014
Common functionally important motions of the nucleotide-binding domain of Hsp70Ewa I Gołaś, Cezary Czaplewski, Harold A Scheraga, et al.
Journal of Computational Chemistry|July 13, 2002
Ab initio study of the mechanism of singlet-dioxygen addition to hydroxyaromatic compounds: negative evidence for the involvement of peroxa and endoperoxide intermediatesMaciej Bobrowski, Adam Liwo, Stanisław Ołdziej, et al.
Journal of Computational Chemistry|January 18, 2017
In situ data analytics and indexing of protein trajectoriesTravis Johnston, Boyu Zhang, Adam Liwo, et al.
Journal of Chemical Theory and Computation|May 20, 2014
Revised Backbone-Virtual-Bond-Angle Potentials to Treat the l- and d-Amino Acid Residues in the Coarse-Grained United Residue (UNRES) Force FieldAdam K Sieradzan, Andrei Niadzvedtski, Harold A Scheraga, et al.
Pageof 19

Showing results (61-70 of 185) with videos related to

Sort By:
Pageof 19
Frontiers in Molecular Biosciences|January 2, 2023
Improvements and new functionalities of UNRES server for coarse-grained modeling of protein structure, dynamics, and interactionsRafał Ślusarz, Emilia A Lubecka, Cezary Czaplewski, et al.
The Journal of Physical Chemistry. B|December 31, 2009
Potential of mean force of association of large hydrophobic particles: toward the nanoscale limitMariusz Makowski, Cezary Czaplewski, Adam Liwo, et al.
Journal of Chemical Theory and Computation|February 18, 2010
Application of Multiplexed Replica Exchange Molecular Dynamics to the UNRES Force Field: Tests with alpha and alpha+beta ProteinsCezary Czaplewski, Sebastian Kalinowski, Adam Liwo, et al.
Proteins|October 23, 2009
Mechanism of formation of the C-terminal beta-hairpin of the B3 domain of the immunoglobulin binding protein G from Streptococcus. III. Dynamics of long-range hydrophobic interactionsAgnieszka Lewandowska, Stanisław Ołdziej, Adam Liwo, et al.
The Journal of Physical Chemistry. B|April 6, 2012
Toward temperature-dependent coarse-grained potentials of side-chain interactions for protein folding simulations. II. Molecular dynamics study of pairs of different types of interactions in water at various temperaturesEmil Sobolewski, Stanisław Ołdziej, Marta Wiśniewska, et al.
Proteins|May 15, 2015
Molecular modeling of the binding modes of the iron-sulfur protein to the Jac1 co-chaperone from Saccharomyces cerevisiae by all-atom and coarse-grained approachesMagdalena A Mozolewska, Paweł Krupa, Harold A Scheraga, et al.
Proteins|November 22, 2014
Common functionally important motions of the nucleotide-binding domain of Hsp70Ewa I Gołaś, Cezary Czaplewski, Harold A Scheraga, et al.
Journal of Computational Chemistry|July 13, 2002
Ab initio study of the mechanism of singlet-dioxygen addition to hydroxyaromatic compounds: negative evidence for the involvement of peroxa and endoperoxide intermediatesMaciej Bobrowski, Adam Liwo, Stanisław Ołdziej, et al.
Journal of Computational Chemistry|January 18, 2017
In situ data analytics and indexing of protein trajectoriesTravis Johnston, Boyu Zhang, Adam Liwo, et al.
Journal of Chemical Theory and Computation|May 20, 2014
Revised Backbone-Virtual-Bond-Angle Potentials to Treat the l- and d-Amino Acid Residues in the Coarse-Grained United Residue (UNRES) Force FieldAdam K Sieradzan, Andrei Niadzvedtski, Harold A Scheraga, et al.
Pageof 19