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The Journal of Chemical Physics
|
April 20, 2005
A generalized Born formalism for heterogeneous dielectric environments: application to the implicit modeling of biological membranes
Seiichiro Tanizaki, Michael Feig
Structure (London, England : 1993)
|
November 24, 2023
One bead per residue can describe all-atom protein structures
Lim Heo, Michael Feig
Nucleic Acids Research
|
March 13, 2018
High-resolution 3D models of Caulobacter crescentus chromosome reveal genome structural variability and organization
Asli Yildirim, Michael Feig
Proteins
|
May 5, 2022
Multi-state modeling of G-protein coupled receptors at experimental accuracy
Lim Heo, Michael Feig
Bioinformatics (Oxford, England)
|
November 11, 2017
PREFMD: a web server for protein structure refinement via molecular dynamics simulations
Lim Heo, Michael Feig
Proteins
|
October 5, 2017
What makes it difficult to refine protein models further via molecular dynamics simulations?
Lim Heo, Michael Feig
Advances in Protein Chemistry and Structural Biology
|
December 3, 2014
Recent advances in transferable coarse-grained modeling of proteins
Parimal Kar, Michael Feig
The Journal of Physical Chemistry. B
|
January 27, 2015
Interactions of amino acid side-chain analogs within membrane environments
Vahid Mirjalili, Michael Feig
Proteins
|
September 5, 2002
Evaluating CASP4 predictions with physical energy functions
Michael Feig, Charles L Brooks
Biophysical Journal
|
October 21, 2010
RNA polymerase II with open and closed trigger loops: active site dynamics and nucleic acid translocation
Michael Feig, Zachary F Burton
Page
of 17
Search research articles
Search
Showing results (31-40 of 164) with videos related to
Sort By:
Page
of 17
The Journal of Chemical Physics
|
April 20, 2005
A generalized Born formalism for heterogeneous dielectric environments: application to the implicit modeling of biological membranes
Seiichiro Tanizaki, Michael Feig
Structure (London, England : 1993)
|
November 24, 2023
One bead per residue can describe all-atom protein structures
Lim Heo, Michael Feig
Nucleic Acids Research
|
March 13, 2018
High-resolution 3D models of Caulobacter crescentus chromosome reveal genome structural variability and organization
Asli Yildirim, Michael Feig
Proteins
|
May 5, 2022
Multi-state modeling of G-protein coupled receptors at experimental accuracy
Lim Heo, Michael Feig
Bioinformatics (Oxford, England)
|
November 11, 2017
PREFMD: a web server for protein structure refinement via molecular dynamics simulations
Lim Heo, Michael Feig
Proteins
|
October 5, 2017
What makes it difficult to refine protein models further via molecular dynamics simulations?
Lim Heo, Michael Feig
Advances in Protein Chemistry and Structural Biology
|
December 3, 2014
Recent advances in transferable coarse-grained modeling of proteins
Parimal Kar, Michael Feig
The Journal of Physical Chemistry. B
|
January 27, 2015
Interactions of amino acid side-chain analogs within membrane environments
Vahid Mirjalili, Michael Feig
Proteins
|
September 5, 2002
Evaluating CASP4 predictions with physical energy functions
Michael Feig, Charles L Brooks
Biophysical Journal
|
October 21, 2010
RNA polymerase II with open and closed trigger loops: active site dynamics and nucleic acid translocation
Michael Feig, Zachary F Burton
Page
of 17