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Journal of Molecular Modeling
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August 5, 2003
Analysis of the effect of electrostatic energy truncation in molecular dynamics simulations of immunoglobulin G light chain dimer
Marcin Król
Journal of Computational Chemistry
|
March 13, 2003
Comparison of various implicit solvent models in molecular dynamics simulations of immunoglobulin G light chain dimer
Marcin Król
Proteins
|
April 3, 2007
Flexible relaxation of rigid-body docking solutions
Marcin Król, Alexander L Tournier, Paul A Bates
Journal of Chemical Theory and Computation
|
December 3, 2015
Macroscopic pKa Calculations for Fluorescein and Its Derivatives
Marcin Król, Marta Wrona, Christopher S Page, et al.
Biopolymers
|
May 27, 2003
Local and long-range structural effects caused by the removal of the N-terminal polypeptide fragment from immunoglobulin L chain lambda
Marcin Król, Irena Roterman, Barbara Piekarska, et al.
Proteins
|
August 3, 2007
Implicit flexibility in protein docking: cross-docking and local refinement
Marcin Król, Raphael A G Chaleil, Alexander L Tournier, et al.
Journal of Computer-Aided Molecular Design
|
May 18, 2004
Force-field parametrization and molecular dynamics simulations of Congo red
Marcin Król, Tomasz Borowski, Irena Roterman, et al.
Proteins
|
March 22, 2005
Analysis of correlated domain motions in IgG light chain reveals possible mechanisms of immunological signal transduction
Marcin Król, Irena Roterman, Barbara Piekarska, et al.
Biopolymers
|
January 11, 2005
An approach to understand the complexation of supramolecular dye Congo red with immunoglobulin L chain lambda
Marcin Król, Irena Roterman, Barbara Piekarska, et al.
Biochimie
|
September 11, 2004
Instability of monoclonal myeloma protein may be identified as susceptibility to penetration and binding by newly synthesized Congo red derivatives
Paweł Spólnik, Leszek Konieczny, Barbara Piekarska, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 22) with videos related to
Sort By:
Page
of 3
Journal of Molecular Modeling
|
August 5, 2003
Analysis of the effect of electrostatic energy truncation in molecular dynamics simulations of immunoglobulin G light chain dimer
Marcin Król
Journal of Computational Chemistry
|
March 13, 2003
Comparison of various implicit solvent models in molecular dynamics simulations of immunoglobulin G light chain dimer
Marcin Król
Proteins
|
April 3, 2007
Flexible relaxation of rigid-body docking solutions
Marcin Król, Alexander L Tournier, Paul A Bates
Journal of Chemical Theory and Computation
|
December 3, 2015
Macroscopic pKa Calculations for Fluorescein and Its Derivatives
Marcin Król, Marta Wrona, Christopher S Page, et al.
Biopolymers
|
May 27, 2003
Local and long-range structural effects caused by the removal of the N-terminal polypeptide fragment from immunoglobulin L chain lambda
Marcin Król, Irena Roterman, Barbara Piekarska, et al.
Proteins
|
August 3, 2007
Implicit flexibility in protein docking: cross-docking and local refinement
Marcin Król, Raphael A G Chaleil, Alexander L Tournier, et al.
Journal of Computer-Aided Molecular Design
|
May 18, 2004
Force-field parametrization and molecular dynamics simulations of Congo red
Marcin Król, Tomasz Borowski, Irena Roterman, et al.
Proteins
|
March 22, 2005
Analysis of correlated domain motions in IgG light chain reveals possible mechanisms of immunological signal transduction
Marcin Król, Irena Roterman, Barbara Piekarska, et al.
Biopolymers
|
January 11, 2005
An approach to understand the complexation of supramolecular dye Congo red with immunoglobulin L chain lambda
Marcin Król, Irena Roterman, Barbara Piekarska, et al.
Biochimie
|
September 11, 2004
Instability of monoclonal myeloma protein may be identified as susceptibility to penetration and binding by newly synthesized Congo red derivatives
Paweł Spólnik, Leszek Konieczny, Barbara Piekarska, et al.
Page
of 3