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Adam K Sieradzan

Showing results (1-10 of 73) with videos related to

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Journal of Computational Chemistry|March 11, 2015
Introduction of periodic boundary conditions into UNRES force fieldAdam K Sieradzan
Journal of Computational Chemistry|January 12, 2017
Introduction of steered molecular dynamics into UNRES coarse-grained simulations packageAdam K Sieradzan, Rafał Jakubowski
Journal of Molecular Modeling|April 28, 2018
Extension of coarse-grained UNRES force field to treat carbon nanotubesAdam K Sieradzan, Magdalena A Mozolewska
Physical Chemistry Chemical Physics : PCCP|July 18, 2018
Prediction of DNA and RNA structure with the NARES-2P force field and conformational space annealingAdam K Sieradzan, Łukasz Golon, Adam Liwo
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|January 24, 2015
Peierls-Nabarro barrier and protein loop propagationAdam K Sieradzan, Antti Niemi, Xubiao Peng
Journal of Molecular Graphics & Modelling|November 27, 2020
Prediction of CD28-CD86 protein complex structure using different level of resolution approachPaweł Krupa, Marta Spodzieja, Adam K Sieradzan
Methods in Molecular Biology (Clifton, N.J.)|April 5, 2019
Formation of Secondary and Supersecondary Structure of Proteins as a Result of Coupling Between Local and Backbone-Electrostatic Interactions: A View Through Cluster-Cumulant ScopeAdam Liwo, Adam K Sieradzan, Cezary Czaplewski
The Journal of Physical Chemistry. B|August 17, 2022
Mechanical Stability of Ribonuclease A Heavily Depends on the Redox EnvironmentPamela Smardz, Adam K Sieradzan, Paweł Krupa
Journal of Chemical Theory and Computation|November 21, 2024
Implementation of the UNRES/SUGRES-1P Coarse-Grained Model of Heparin for Simulating Protein/Heparin InteractionsAnnemarie Danielsson, Sergey A Samsonov, Adam K Sieradzan
Journal of Chemical Theory and Computation|October 23, 2012
Determination of effective potentials for the stretching of C(α) ⋯ C(α) virtual bonds in polypeptide chains for coarse-grained simulations of proteins from ab initio energy surfaces of N-methylacetamide and N-acetylpyrrolidineAdam K Sieradzan, Harold A Scheraga, Adam Liwo
Pageof 8

Showing results (1-10 of 73) with videos related to

Sort By:
Pageof 8
Journal of Computational Chemistry|March 11, 2015
Introduction of periodic boundary conditions into UNRES force fieldAdam K Sieradzan
Journal of Computational Chemistry|January 12, 2017
Introduction of steered molecular dynamics into UNRES coarse-grained simulations packageAdam K Sieradzan, Rafał Jakubowski
Journal of Molecular Modeling|April 28, 2018
Extension of coarse-grained UNRES force field to treat carbon nanotubesAdam K Sieradzan, Magdalena A Mozolewska
Physical Chemistry Chemical Physics : PCCP|July 18, 2018
Prediction of DNA and RNA structure with the NARES-2P force field and conformational space annealingAdam K Sieradzan, Łukasz Golon, Adam Liwo
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|January 24, 2015
Peierls-Nabarro barrier and protein loop propagationAdam K Sieradzan, Antti Niemi, Xubiao Peng
Journal of Molecular Graphics & Modelling|November 27, 2020
Prediction of CD28-CD86 protein complex structure using different level of resolution approachPaweł Krupa, Marta Spodzieja, Adam K Sieradzan
Methods in Molecular Biology (Clifton, N.J.)|April 5, 2019
Formation of Secondary and Supersecondary Structure of Proteins as a Result of Coupling Between Local and Backbone-Electrostatic Interactions: A View Through Cluster-Cumulant ScopeAdam Liwo, Adam K Sieradzan, Cezary Czaplewski
The Journal of Physical Chemistry. B|August 17, 2022
Mechanical Stability of Ribonuclease A Heavily Depends on the Redox EnvironmentPamela Smardz, Adam K Sieradzan, Paweł Krupa
Journal of Chemical Theory and Computation|November 21, 2024
Implementation of the UNRES/SUGRES-1P Coarse-Grained Model of Heparin for Simulating Protein/Heparin InteractionsAnnemarie Danielsson, Sergey A Samsonov, Adam K Sieradzan
Journal of Chemical Theory and Computation|October 23, 2012
Determination of effective potentials for the stretching of C(α) ⋯ C(α) virtual bonds in polypeptide chains for coarse-grained simulations of proteins from ab initio energy surfaces of N-methylacetamide and N-acetylpyrrolidineAdam K Sieradzan, Harold A Scheraga, Adam Liwo
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