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The Journal of Physical Chemistry. B
|
February 14, 2006
Molecular dynamics simulations of large integral membrane proteins with an implicit membrane model
Seiichiro Tanizaki, Michael Feig
The Journal of Physical Chemistry. B
|
August 25, 2006
Implicit solvent simulations of DNA and DNA-protein complexes: agreement with explicit solvent vs experiment
Jana Chocholousová, Michael Feig
Journal of Chemical Theory and Computation
|
March 26, 2013
Protein Structure Refinement through Structure Selection and Averaging from Molecular Dynamics Ensembles
Vahid Mirjalili, Michael Feig
Journal of Computational Chemistry
|
March 7, 2006
Balancing an accurate representation of the molecular surface in generalized born formalisms with integrator stability in molecular dynamics simulations
Jana Chocholousová, Michael Feig
Journal of Chemical Theory and Computation
|
April 16, 2013
Dynamic Heterogeneous Dielectric Generalized Born (DHDGB): An implicit membrane model with a dynamically varying bilayer thickness
Afra Panahi, Michael Feig
Journal of Chemical Theory and Computation
|
January 27, 2015
Density-biased sampling: a robust computational method for studying pore formation in membranes
Vahid Mirjalili, Michael Feig
Biorxiv : the Preprint Server for Biology
|
February 19, 2024
Transferable deep generative modeling of intrinsically disordered protein conformations
Giacomo Janson, Michael Feig
The Journal of Physical Chemistry. B
|
November 29, 2011
Variable interactions between protein crowders and biomolecular solutes are important in understanding cellular crowding
Michael Feig, Yuji Sugita
Biophysical Journal
|
June 3, 2009
Conformational change in MSH2-MSH6 upon binding DNA coupled to ATPase activity
Shayantani Mukherjee, Michael Feig
Annual Review of Cell and Developmental Biology
|
July 13, 2019
Whole-Cell Models and Simulations in Molecular Detail
Michael Feig, Yuji Sugita
Page
of 17
Search research articles
Search
Showing results (21-30 of 164) with videos related to
Sort By:
Page
of 17
The Journal of Physical Chemistry. B
|
February 14, 2006
Molecular dynamics simulations of large integral membrane proteins with an implicit membrane model
Seiichiro Tanizaki, Michael Feig
The Journal of Physical Chemistry. B
|
August 25, 2006
Implicit solvent simulations of DNA and DNA-protein complexes: agreement with explicit solvent vs experiment
Jana Chocholousová, Michael Feig
Journal of Chemical Theory and Computation
|
March 26, 2013
Protein Structure Refinement through Structure Selection and Averaging from Molecular Dynamics Ensembles
Vahid Mirjalili, Michael Feig
Journal of Computational Chemistry
|
March 7, 2006
Balancing an accurate representation of the molecular surface in generalized born formalisms with integrator stability in molecular dynamics simulations
Jana Chocholousová, Michael Feig
Journal of Chemical Theory and Computation
|
April 16, 2013
Dynamic Heterogeneous Dielectric Generalized Born (DHDGB): An implicit membrane model with a dynamically varying bilayer thickness
Afra Panahi, Michael Feig
Journal of Chemical Theory and Computation
|
January 27, 2015
Density-biased sampling: a robust computational method for studying pore formation in membranes
Vahid Mirjalili, Michael Feig
Biorxiv : the Preprint Server for Biology
|
February 19, 2024
Transferable deep generative modeling of intrinsically disordered protein conformations
Giacomo Janson, Michael Feig
The Journal of Physical Chemistry. B
|
November 29, 2011
Variable interactions between protein crowders and biomolecular solutes are important in understanding cellular crowding
Michael Feig, Yuji Sugita
Biophysical Journal
|
June 3, 2009
Conformational change in MSH2-MSH6 upon binding DNA coupled to ATPase activity
Shayantani Mukherjee, Michael Feig
Annual Review of Cell and Developmental Biology
|
July 13, 2019
Whole-Cell Models and Simulations in Molecular Detail
Michael Feig, Yuji Sugita
Page
of 17