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Adam Liwo

Showing results (141-150 of 185) with videos related to

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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. 3. Calculation and parameterization of the potentials of mean force of pairs of identical hydrophobic side chainsMariusz Makowski, Emil Sobolewski, Cezary Czaplewski, et al.
The Journal of Chemical Physics|May 16, 2016
Molecular dynamics of protein A and a WW domain with a united-residue model including hydrodynamic interactionAgnieszka G Lipska, Steven R Seidman, Adam K Sieradzan, et al.
Proceedings of the National Academy of Sciences of the United States of America|June 10, 2014
Accounting for a mirror-image conformation as a subtle effect in protein foldingKhatuna Kachlishvili, Gia G Maisuradze, Osvaldo A Martin, et al.
Biomolecules|September 28, 2021
Theory and Practice of Coarse-Grained Molecular Dynamics of Biologically Important SystemsAdam Liwo, Cezary Czaplewski, Adam K Sieradzan, et al.
The Journal of Physical Chemistry. B|March 3, 2006
Assessment of two theoretical methods to estimate potentiometric titration curves of peptides: comparison with experimentJoanna Makowska, Katarzyna Bagiñska, Mariusz Makowski, et al.
Proceedings of the National Academy of Sciences of the United States of America|February 1, 2006
Polyproline II conformation is one of many local conformational states and is not an overall conformation of unfolded peptides and proteinsJoanna Makowska, Sylwia Rodziewicz-Motowidło, Katarzyna Bagińska, et al.
Biopolymers|January 13, 2009
The role of the Val57 amino-acid residue in the hinge loop of the human cystatin C. Conformational studies of the beta2-L1-beta3 segments of wild-type human cystatin C and its mutantsSylwia Rodziewicz-Motowidło, Justyna Iwaszkiewicz, Renata Sosnowska, et al.
Journal of Chemical Information and Modeling|February 12, 2024
Assessment of Two Restraint Potentials for Coarse-Grained Chemical-Cross-Link-Assisted Modeling of Protein StructuresMateusz Leśniewski, Maciej Pyrka, Cezary Czaplewski, et al.
Journal of Chemical Theory and Computation|November 26, 2013
Improvement of the treatment of loop structures in the UNRES force field by inclusion of coupling between backbone- and side-chain-local conformational statesPaweł Krupa, Adam K Sieradzan, S Rackovsky, et al.
The Journal of Chemical Physics|April 22, 2019
A general method for the derivation of the functional forms of the effective energy terms in coarse-grained energy functions of polymers. III. Determination of scale-consistent backbone-local and correlation potentials in the UNRES force field and force-field calibration and validationAdam Liwo, Adam K Sieradzan, Agnieszka G Lipska, et al.
Pageof 19

Showing results (141-150 of 185) with videos related to

Sort By:
Pageof 19
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. 3. Calculation and parameterization of the potentials of mean force of pairs of identical hydrophobic side chainsMariusz Makowski, Emil Sobolewski, Cezary Czaplewski, et al.
The Journal of Chemical Physics|May 16, 2016
Molecular dynamics of protein A and a WW domain with a united-residue model including hydrodynamic interactionAgnieszka G Lipska, Steven R Seidman, Adam K Sieradzan, et al.
Proceedings of the National Academy of Sciences of the United States of America|June 10, 2014
Accounting for a mirror-image conformation as a subtle effect in protein foldingKhatuna Kachlishvili, Gia G Maisuradze, Osvaldo A Martin, et al.
Biomolecules|September 28, 2021
Theory and Practice of Coarse-Grained Molecular Dynamics of Biologically Important SystemsAdam Liwo, Cezary Czaplewski, Adam K Sieradzan, et al.
The Journal of Physical Chemistry. B|March 3, 2006
Assessment of two theoretical methods to estimate potentiometric titration curves of peptides: comparison with experimentJoanna Makowska, Katarzyna Bagiñska, Mariusz Makowski, et al.
Proceedings of the National Academy of Sciences of the United States of America|February 1, 2006
Polyproline II conformation is one of many local conformational states and is not an overall conformation of unfolded peptides and proteinsJoanna Makowska, Sylwia Rodziewicz-Motowidło, Katarzyna Bagińska, et al.
Biopolymers|January 13, 2009
The role of the Val57 amino-acid residue in the hinge loop of the human cystatin C. Conformational studies of the beta2-L1-beta3 segments of wild-type human cystatin C and its mutantsSylwia Rodziewicz-Motowidło, Justyna Iwaszkiewicz, Renata Sosnowska, et al.
Journal of Chemical Information and Modeling|February 12, 2024
Assessment of Two Restraint Potentials for Coarse-Grained Chemical-Cross-Link-Assisted Modeling of Protein StructuresMateusz Leśniewski, Maciej Pyrka, Cezary Czaplewski, et al.
Journal of Chemical Theory and Computation|November 26, 2013
Improvement of the treatment of loop structures in the UNRES force field by inclusion of coupling between backbone- and side-chain-local conformational statesPaweł Krupa, Adam K Sieradzan, S Rackovsky, et al.
The Journal of Chemical Physics|April 22, 2019
A general method for the derivation of the functional forms of the effective energy terms in coarse-grained energy functions of polymers. III. Determination of scale-consistent backbone-local and correlation potentials in the UNRES force field and force-field calibration and validationAdam Liwo, Adam K Sieradzan, Agnieszka G Lipska, et al.
Pageof 19