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Adam Liwo

Showing results (131-140 of 185) with videos related to

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Journal of Chemical Theory and Computation|September 26, 2017
Dynamics of Disulfide-Bond Disruption and Formation in the Thermal Unfolding of Ribonuclease APaweł Krupa, Adam K Sieradzan, Magdalena A Mozolewska, et al.
The Journal of Physical Chemistry. B|January 5, 2007
Modification and optimization of the united-residue (UNRES) potential energy function for canonical simulations. I. Temperature dependence of the effective energy function and tests of the optimization method with single training proteinsAdam Liwo, Mey Khalili, Cezary Czaplewski, et al.
Biophysical Chemistry|September 23, 2003
Molecular simulation study of cooperativity in hydrophobic association: clusters of four hydrophobic particlesCezary Czaplewski, Sylwia Rodziewicz-Motowidło, Magdalena Dabal, et al.
The Journal of Physical Chemistry. B|June 14, 2019
Introduction of Phosphorylated Residues into the UNRES Coarse-Grained Model: Toward Modeling of Signaling ProcessesAdam K Sieradzan, Małgorzata Bogunia, Paulina Mech, et al.
Methods in Molecular Biology (Clifton, N.J.)|November 22, 2024
Secondary Structure in Free and Assisted Modeling of Proteins with the Coarse-Grained UNRES Force FieldEmilia A Lubecka, Cezary Czaplewski, Adam K Sieradzan, et al.
Journal of Chemical Information and Modeling|October 30, 2016
Use of Restraints from Consensus Fragments of Multiple Server Models To Enhance Protein-Structure Prediction Capability of the UNRES Force FieldMagdalena A Mozolewska, Paweł Krupa, Bartłomiej Zaborowski, et al.
The Journal of Chemical Physics|September 16, 2020
Unfolding the prospects of computational (bio)materials modelingG J Agur Sevink, Jozef Adam Liwo, Pietro Asinari, et al.
Journal of Chemical Theory and Computation|June 28, 2012
Simulation of the opening and closing of Hsp70 chaperones by coarse-grained molecular dynamicsEwa Gołaś, Gia G Maisuradze, Patrick Senet, et al.
Current Topics in Medicinal Chemistry|February 3, 2004
Use of NMR and fluorescence spectroscopy as well as theoretical conformational analysis in conformation-activity studies of cyclic enkephalin analoguesJoanna Malicka, Cezary Czaplewski, Malgorzata Groth, et al.
Journal of Computational Chemistry|September 24, 2017
Ergodicity and model quality in template-restrained canonical and temperature/Hamiltonian replica exchange coarse-grained molecular dynamics simulations of proteinsAgnieszka S Karczyńska, Cezary Czaplewski, Paweł Krupa, et al.
Pageof 19

Showing results (131-140 of 185) with videos related to

Sort By:
Pageof 19
Journal of Chemical Theory and Computation|September 26, 2017
Dynamics of Disulfide-Bond Disruption and Formation in the Thermal Unfolding of Ribonuclease APaweł Krupa, Adam K Sieradzan, Magdalena A Mozolewska, et al.
The Journal of Physical Chemistry. B|January 5, 2007
Modification and optimization of the united-residue (UNRES) potential energy function for canonical simulations. I. Temperature dependence of the effective energy function and tests of the optimization method with single training proteinsAdam Liwo, Mey Khalili, Cezary Czaplewski, et al.
Biophysical Chemistry|September 23, 2003
Molecular simulation study of cooperativity in hydrophobic association: clusters of four hydrophobic particlesCezary Czaplewski, Sylwia Rodziewicz-Motowidło, Magdalena Dabal, et al.
The Journal of Physical Chemistry. B|June 14, 2019
Introduction of Phosphorylated Residues into the UNRES Coarse-Grained Model: Toward Modeling of Signaling ProcessesAdam K Sieradzan, Małgorzata Bogunia, Paulina Mech, et al.
Methods in Molecular Biology (Clifton, N.J.)|November 22, 2024
Secondary Structure in Free and Assisted Modeling of Proteins with the Coarse-Grained UNRES Force FieldEmilia A Lubecka, Cezary Czaplewski, Adam K Sieradzan, et al.
Journal of Chemical Information and Modeling|October 30, 2016
Use of Restraints from Consensus Fragments of Multiple Server Models To Enhance Protein-Structure Prediction Capability of the UNRES Force FieldMagdalena A Mozolewska, Paweł Krupa, Bartłomiej Zaborowski, et al.
The Journal of Chemical Physics|September 16, 2020
Unfolding the prospects of computational (bio)materials modelingG J Agur Sevink, Jozef Adam Liwo, Pietro Asinari, et al.
Journal of Chemical Theory and Computation|June 28, 2012
Simulation of the opening and closing of Hsp70 chaperones by coarse-grained molecular dynamicsEwa Gołaś, Gia G Maisuradze, Patrick Senet, et al.
Current Topics in Medicinal Chemistry|February 3, 2004
Use of NMR and fluorescence spectroscopy as well as theoretical conformational analysis in conformation-activity studies of cyclic enkephalin analoguesJoanna Malicka, Cezary Czaplewski, Malgorzata Groth, et al.
Journal of Computational Chemistry|September 24, 2017
Ergodicity and model quality in template-restrained canonical and temperature/Hamiltonian replica exchange coarse-grained molecular dynamics simulations of proteinsAgnieszka S Karczyńska, Cezary Czaplewski, Paweł Krupa, et al.
Pageof 19