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Michael Feig

Showing results (131-140 of 164) with videos related to

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Wiley Interdisciplinary Reviews. Computational Molecular Science|January 12, 2016
GENESIS: a hybrid-parallel and multi-scale molecular dynamics simulator with enhanced sampling algorithms for biomolecular and cellular simulationsJaewoon Jung, Takaharu Mori, Chigusa Kobayashi, et al.
The Journal of Chemical Physics|June 4, 2024
Stability and deformation of biomolecular condensates under the action of shear flowLuis E Coronas, Thong Van, Antonio Iorio, et al.
Plos Computational Biology|October 22, 2016
Long-Range Signaling in MutS and MSH Homologs via Switching of Dynamic Communication PathwaysBeibei Wang, Joshua Francis, Monika Sharma, et al.
Protein Science : a Publication of the Protein Society|May 30, 2006
Structural basis for the enantiospecificities of R- and S-specific phenoxypropionate/alpha-ketoglutarate dioxygenasesTina A Müller, Maria I Zavodszky, Michael Feig, et al.
Cell Reports. Physical Science|June 16, 2023
The effect of polymer length in liquid-liquid phase separationGilberto Valdes-Garcia, Kasun Gamage, Casey Smith, et al.
Elife|November 2, 2016
Biomolecular interactions modulate macromolecular structure and dynamics in atomistic model of a bacterial cytoplasmIsseki Yu, Takaharu Mori, Tadashi Ando, et al.
Journal of Computational Chemistry|December 4, 2003
Performance comparison of generalized born and Poisson methods in the calculation of electrostatic solvation energies for protein structuresMichael Feig, Alexey Onufriev, Michael S Lee, et al.
Biochemistry and Cell Biology = Biochimie Et Biologie Cellulaire|August 12, 2005
NTP-driven translocation and regulation of downstream template opening by multi-subunit RNA polymerasesZachary F Burton, Michael Feig, Xue Q Gong, et al.
The Journal of Physical Chemistry. B|November 5, 2025
Molecular Modeling and Molecular Dynamics Simulation of a Packed and Intact Bacterial MicrocompartmentSaad Raza, Neetu Singh Yadav, Alexander Jussupow, et al.
The Journal of Physical Chemistry. B|July 13, 2013
Solvent electronic polarization effects on Na(+)-Na(+) and Cl(-)-Cl(-) pair associations in aqueous solutionCheol Ho Choi, Suyong Re, Mohammad H O Rashid, et al.
Pageof 17

Showing results (131-140 of 164) with videos related to

Sort By:
Pageof 17
Wiley Interdisciplinary Reviews. Computational Molecular Science|January 12, 2016
GENESIS: a hybrid-parallel and multi-scale molecular dynamics simulator with enhanced sampling algorithms for biomolecular and cellular simulationsJaewoon Jung, Takaharu Mori, Chigusa Kobayashi, et al.
The Journal of Chemical Physics|June 4, 2024
Stability and deformation of biomolecular condensates under the action of shear flowLuis E Coronas, Thong Van, Antonio Iorio, et al.
Plos Computational Biology|October 22, 2016
Long-Range Signaling in MutS and MSH Homologs via Switching of Dynamic Communication PathwaysBeibei Wang, Joshua Francis, Monika Sharma, et al.
Protein Science : a Publication of the Protein Society|May 30, 2006
Structural basis for the enantiospecificities of R- and S-specific phenoxypropionate/alpha-ketoglutarate dioxygenasesTina A Müller, Maria I Zavodszky, Michael Feig, et al.
Cell Reports. Physical Science|June 16, 2023
The effect of polymer length in liquid-liquid phase separationGilberto Valdes-Garcia, Kasun Gamage, Casey Smith, et al.
Elife|November 2, 2016
Biomolecular interactions modulate macromolecular structure and dynamics in atomistic model of a bacterial cytoplasmIsseki Yu, Takaharu Mori, Tadashi Ando, et al.
Journal of Computational Chemistry|December 4, 2003
Performance comparison of generalized born and Poisson methods in the calculation of electrostatic solvation energies for protein structuresMichael Feig, Alexey Onufriev, Michael S Lee, et al.
Biochemistry and Cell Biology = Biochimie Et Biologie Cellulaire|August 12, 2005
NTP-driven translocation and regulation of downstream template opening by multi-subunit RNA polymerasesZachary F Burton, Michael Feig, Xue Q Gong, et al.
The Journal of Physical Chemistry. B|November 5, 2025
Molecular Modeling and Molecular Dynamics Simulation of a Packed and Intact Bacterial MicrocompartmentSaad Raza, Neetu Singh Yadav, Alexander Jussupow, et al.
The Journal of Physical Chemistry. B|July 13, 2013
Solvent electronic polarization effects on Na(+)-Na(+) and Cl(-)-Cl(-) pair associations in aqueous solutionCheol Ho Choi, Suyong Re, Mohammad H O Rashid, et al.
Pageof 17