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Gia G Maisuradze

Showing results (1-10 of 40) with videos related to

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The Protein Journal|January 5, 2021
How Useful can the Voigt Profile be in Protein Folding Processes?Luka Maisuradze, Gia G Maisuradze
Proteins|March 10, 2007
Free energy landscape of a biomolecule in dihedral principal component space: sampling convergence and correspondence between structures and minimaGia G Maisuradze, David M Leitner
Journal of Molecular Biology|October 28, 2008
Principal component analysis for protein folding dynamicsGia G Maisuradze, Adam Liwo, Harold A Scheraga
Physical Review Letters|August 8, 2009
How adequate are one- and two-dimensional free energy landscapes for protein folding dynamics?Gia G Maisuradze, Adam Liwo, Harold A Scheraga
Journal of Chemical Theory and Computation|April 27, 2013
Relation between free energy landscapes of proteins and dynamicsGia G Maisuradze, Adam Liwo, Harold A Scheraga
ACS Chemical Neuroscience|March 8, 2022
Mechanistic Kinetic Model Reveals How Amyloidogenic Hydrophobic Patches Facilitate the Amyloid-β Fibril ElongationHengyi Xie, Ana Rojas, Gia G Maisuradze, et al.
The Journal of Physical Chemistry. B|June 26, 2018
Dependence of the Formation of Tau and Aβ Peptide Mixed Aggregates on the Secondary Structure of the N-Terminal Region of AβAna V Rojas, Gia G Maisuradze, Harold A Scheraga
Journal of Chemical Theory and Computation|June 21, 2012
Hidden protein folding pathways in free-energy landscapes uncovered by network analysisYanping Yin, Gia G Maisuradze, Adam Liwo, et al.
Journal of Computational Chemistry|December 18, 2009
Determination of side-chain-rotamer and side-chain and backbone virtual-bond-stretching potentials of mean force from AM1 energy surfaces of terminally-blocked amino-acid residues, for coarse-grained simulations of protein structure and folding. II. Results, comparison with statistical potentials, and implementation in the UNRES force fieldUrszula Kozłowska, Gia G Maisuradze, Adam Liwo, et al.
Journal of the American Chemical Society|June 24, 2010
Evidence, from simulations, of a single state with residual native structure at the thermal denaturation midpoint of a small globular proteinGia G Maisuradze, Adam Liwo, Stanisław Ołdziej, et al.
Pageof 4

Showing results (1-10 of 40) with videos related to

Sort By:
Pageof 4
The Protein Journal|January 5, 2021
How Useful can the Voigt Profile be in Protein Folding Processes?Luka Maisuradze, Gia G Maisuradze
Proteins|March 10, 2007
Free energy landscape of a biomolecule in dihedral principal component space: sampling convergence and correspondence between structures and minimaGia G Maisuradze, David M Leitner
Journal of Molecular Biology|October 28, 2008
Principal component analysis for protein folding dynamicsGia G Maisuradze, Adam Liwo, Harold A Scheraga
Physical Review Letters|August 8, 2009
How adequate are one- and two-dimensional free energy landscapes for protein folding dynamics?Gia G Maisuradze, Adam Liwo, Harold A Scheraga
Journal of Chemical Theory and Computation|April 27, 2013
Relation between free energy landscapes of proteins and dynamicsGia G Maisuradze, Adam Liwo, Harold A Scheraga
ACS Chemical Neuroscience|March 8, 2022
Mechanistic Kinetic Model Reveals How Amyloidogenic Hydrophobic Patches Facilitate the Amyloid-β Fibril ElongationHengyi Xie, Ana Rojas, Gia G Maisuradze, et al.
The Journal of Physical Chemistry. B|June 26, 2018
Dependence of the Formation of Tau and Aβ Peptide Mixed Aggregates on the Secondary Structure of the N-Terminal Region of AβAna V Rojas, Gia G Maisuradze, Harold A Scheraga
Journal of Chemical Theory and Computation|June 21, 2012
Hidden protein folding pathways in free-energy landscapes uncovered by network analysisYanping Yin, Gia G Maisuradze, Adam Liwo, et al.
Journal of Computational Chemistry|December 18, 2009
Determination of side-chain-rotamer and side-chain and backbone virtual-bond-stretching potentials of mean force from AM1 energy surfaces of terminally-blocked amino-acid residues, for coarse-grained simulations of protein structure and folding. II. Results, comparison with statistical potentials, and implementation in the UNRES force fieldUrszula Kozłowska, Gia G Maisuradze, Adam Liwo, et al.
Journal of the American Chemical Society|June 24, 2010
Evidence, from simulations, of a single state with residual native structure at the thermal denaturation midpoint of a small globular proteinGia G Maisuradze, Adam Liwo, Stanisław Ołdziej, et al.
Pageof 4