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Advances in Experimental Medicine and Biology
|
April 30, 2009
Dynamics study on single and multiple beta-sheets
Inta Liepina, Salvador Ventura, Cezary Czaplewski, et al.
The Journal of Physical Chemistry. B
|
April 14, 2012
Conformational dynamics of the trp-cage miniprotein at its folding temperature
Anna Hałabis, Wioletta Żmudzińska, Adam Liwo, et al.
Journal of Computational Chemistry
|
August 17, 2021
Pseudopotentials for coarse-grained cross-link-assisted modeling of protein structures
Mateusz Kogut, Zhou Gong, Chun Tang, et al.
Journal of Computational Chemistry
|
December 16, 2004
Theoretical calculations of homoconjugation equilibrium constants in systems modeling acid-base interactions in side chains of biomolecules using the potential of mean force
Joanna Makowska, Mariusz Makowski, Adam Liwo, et al.
The Journal of Physical Chemistry. B
|
January 5, 2007
Molecular dynamics with the United-residue force field: ab initio folding simulations of multichain proteins
Ana V Rojas, Adam Liwo, Harold A Scheraga
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-acetylpyrrolidine
Adam K Sieradzan, Harold A Scheraga, Adam Liwo
Journal of Peptide Science : an Official Publication of the European Peptide Society
|
November 30, 2006
Molecular dynamics study of amyloid formation of two Abl-SH3 domain peptides
Inta Liepina, Salvador Ventura, Cezary Czaplewski, et al.
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
The Journal of Chemical Physics
|
October 24, 2007
Separation of time scale and coupling in the motion governed by the coarse-grained and fine degrees of freedom in a polypeptide backbone
Rajesh K Murarka, Adam Liwo, Harold A Scheraga
The Journal of Physical Chemistry. B
|
September 24, 2011
A study of the α-helical intermediate preceding the aggregation of the amino-terminal fragment of the β amyloid peptide (Aβ(1-28))
Ana V Rojas, Adam Liwo, Harold A Scheraga
Page
of 19
Search research articles
Search
Showing results (31-40 of 185) with videos related to
Sort By:
Page
of 19
Advances in Experimental Medicine and Biology
|
April 30, 2009
Dynamics study on single and multiple beta-sheets
Inta Liepina, Salvador Ventura, Cezary Czaplewski, et al.
The Journal of Physical Chemistry. B
|
April 14, 2012
Conformational dynamics of the trp-cage miniprotein at its folding temperature
Anna Hałabis, Wioletta Żmudzińska, Adam Liwo, et al.
Journal of Computational Chemistry
|
August 17, 2021
Pseudopotentials for coarse-grained cross-link-assisted modeling of protein structures
Mateusz Kogut, Zhou Gong, Chun Tang, et al.
Journal of Computational Chemistry
|
December 16, 2004
Theoretical calculations of homoconjugation equilibrium constants in systems modeling acid-base interactions in side chains of biomolecules using the potential of mean force
Joanna Makowska, Mariusz Makowski, Adam Liwo, et al.
The Journal of Physical Chemistry. B
|
January 5, 2007
Molecular dynamics with the United-residue force field: ab initio folding simulations of multichain proteins
Ana V Rojas, Adam Liwo, Harold A Scheraga
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-acetylpyrrolidine
Adam K Sieradzan, Harold A Scheraga, Adam Liwo
Journal of Peptide Science : an Official Publication of the European Peptide Society
|
November 30, 2006
Molecular dynamics study of amyloid formation of two Abl-SH3 domain peptides
Inta Liepina, Salvador Ventura, Cezary Czaplewski, et al.
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
The Journal of Chemical Physics
|
October 24, 2007
Separation of time scale and coupling in the motion governed by the coarse-grained and fine degrees of freedom in a polypeptide backbone
Rajesh K Murarka, Adam Liwo, Harold A Scheraga
The Journal of Physical Chemistry. B
|
September 24, 2011
A study of the α-helical intermediate preceding the aggregation of the amino-terminal fragment of the β amyloid peptide (Aβ(1-28))
Ana V Rojas, Adam Liwo, Harold A Scheraga
Page
of 19