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Adam Liwo

Showing results (91-100 of 185) with videos related to

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Biomolecules|June 28, 2023
Long-Time Dynamics of Selected Molecular-Motor Components Using a Physics-Based Coarse-Grained ApproachAdam Liwo, Maciej Pyrka, Cezary Czaplewski, et al.
Journal of Chemical Theory and Computation|June 9, 2015
Physics-Based Potentials for Coarse-Grained Modeling of Protein-DNA InteractionsYanping Yin, Adam K Sieradzan, Adam Liwo, et al.
Protein Science : a Publication of the Protein Society|September 25, 2004
A united residue force-field for calcium-protein interactionsMey Khalili, Jeffrey A Saunders, Adam Liwo, et al.
The Journal of Physical Chemistry. B|December 4, 2024
Coarse-Grained Simulation Study of the Association of Selected DipeptidesMateusz Leśniewski, Emilia Iłowska, Justyna Sawicka, et al.
Bioinformatics (Oxford, England)|October 20, 2020
UNRES-Dock-protein-protein and peptide-protein docking by coarse-grained replica-exchange MD simulationsPaweł Krupa, Agnieszka S Karczyńska, Magdalena A Mozolewska, et al.
The Journal of Physical Chemistry. A|February 20, 2010
Investigation of protein folding by coarse-grained molecular dynamics with the UNRES force fieldGia G Maisuradze, Patrick Senet, Cezary Czaplewski, et al.
Journal of Chemical Theory and Computation|April 15, 2014
Extension of UNRES force field to treat polypeptide chains with D-amino-acid residuesAdam K Sieradzan, Ulrich H E Hansmann, Harold A Scheraga, et al.
The Journal of Physical Chemistry. B|July 28, 2018
Protein-Ligand Interaction Energy-Based Entropy Calculations: Fundamental Challenges For Flexible SystemsGergely Kohut, Adam Liwo, Szilvia Bősze, et al.
Biopolymers|July 26, 2008
Conformational studies of the alpha-helical 28-43 fragment of the B3 domain of the immunoglobulin binding protein G from StreptococcusAgnieszka Skwierawska, Sylwia Rodziewicz-Motowidło, Stanisław Ołdziej, et al.
Journal of Chemical Theory and Computation|February 19, 2015
Physics-based potentials for the coupling between backbone- and side-chain-local conformational states in the UNited RESidue (UNRES) force field for protein simulationsAdam K Sieradzan, Paweł Krupa, Harold A Scheraga, et al.
Pageof 19

Showing results (91-100 of 185) with videos related to

Sort By:
Pageof 19
Biomolecules|June 28, 2023
Long-Time Dynamics of Selected Molecular-Motor Components Using a Physics-Based Coarse-Grained ApproachAdam Liwo, Maciej Pyrka, Cezary Czaplewski, et al.
Journal of Chemical Theory and Computation|June 9, 2015
Physics-Based Potentials for Coarse-Grained Modeling of Protein-DNA InteractionsYanping Yin, Adam K Sieradzan, Adam Liwo, et al.
Protein Science : a Publication of the Protein Society|September 25, 2004
A united residue force-field for calcium-protein interactionsMey Khalili, Jeffrey A Saunders, Adam Liwo, et al.
The Journal of Physical Chemistry. B|December 4, 2024
Coarse-Grained Simulation Study of the Association of Selected DipeptidesMateusz Leśniewski, Emilia Iłowska, Justyna Sawicka, et al.
Bioinformatics (Oxford, England)|October 20, 2020
UNRES-Dock-protein-protein and peptide-protein docking by coarse-grained replica-exchange MD simulationsPaweł Krupa, Agnieszka S Karczyńska, Magdalena A Mozolewska, et al.
The Journal of Physical Chemistry. A|February 20, 2010
Investigation of protein folding by coarse-grained molecular dynamics with the UNRES force fieldGia G Maisuradze, Patrick Senet, Cezary Czaplewski, et al.
Journal of Chemical Theory and Computation|April 15, 2014
Extension of UNRES force field to treat polypeptide chains with D-amino-acid residuesAdam K Sieradzan, Ulrich H E Hansmann, Harold A Scheraga, et al.
The Journal of Physical Chemistry. B|July 28, 2018
Protein-Ligand Interaction Energy-Based Entropy Calculations: Fundamental Challenges For Flexible SystemsGergely Kohut, Adam Liwo, Szilvia Bősze, et al.
Biopolymers|July 26, 2008
Conformational studies of the alpha-helical 28-43 fragment of the B3 domain of the immunoglobulin binding protein G from StreptococcusAgnieszka Skwierawska, Sylwia Rodziewicz-Motowidło, Stanisław Ołdziej, et al.
Journal of Chemical Theory and Computation|February 19, 2015
Physics-based potentials for the coupling between backbone- and side-chain-local conformational states in the UNited RESidue (UNRES) force field for protein simulationsAdam K Sieradzan, Paweł Krupa, Harold A Scheraga, et al.
Pageof 19