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Analytical Chemistry
|
March 20, 2012
Bayesian approach to the analysis of fluorescence correlation spectroscopy data I: theory
Jun He, Syuan-Ming Guo, Mark Bathe
Journal of Structural Biology
|
September 22, 2010
Conformational dynamics of supramolecular protein assemblies
Do-Nyun Kim, Cong-Tri Nguyen, Mark Bathe
Journal of Computational Chemistry
|
May 2, 2009
The subspace iteration method in protein normal mode analysis
Reza Sharifi Sedeh, Mark Bathe, Klaus-Jürgen Bathe
Nature Reviews. Materials
|
May 19, 2023
Functionalizing DNA origami to investigate and interact with biological systems
Grant A Knappe, Eike-Christian Wamhoff, Mark Bathe
Nucleic Acids Research
|
December 7, 2013
Structure-based model for light-harvesting properties of nucleic acid nanostructures
Keyao Pan, Etienne Boulais, Lun Yang, et al.
Molecular and Cellular Biology
|
November 28, 2012
Single-cell analysis of ribonucleotide reductase transcriptional and translational response to DNA damage
Aprotim Mazumder, Katja Tummler, Mark Bathe, et al.
Nature Communications
|
November 30, 2019
Automated sequence design of 2D wireframe DNA origami with honeycomb edges
Hyungmin Jun, Xiao Wang, William P Bricker, et al.
Nucleic Acids Research
|
May 9, 2017
Structure and conformational dynamics of scaffolded DNA origami nanoparticles
Keyao Pan, William P Bricker, Sakul Ratanalert, et al.
Nucleic Acids Research
|
December 14, 2011
Quantitative prediction of 3D solution shape and flexibility of nucleic acid nanostructures
Do-Nyun Kim, Fabian Kilchherr, Hendrik Dietz, et al.
Biophysical Journal
|
April 5, 2005
A coarse-grained molecular model for glycosaminoglycans: application to chondroitin, chondroitin sulfate, and hyaluronic acid
Mark Bathe, Gregory C Rutledge, Alan J Grodzinsky, et al.
Page
of 11
Search research articles
Search
Showing results (11-20 of 108) with videos related to
Sort By:
Page
of 11
Analytical Chemistry
|
March 20, 2012
Bayesian approach to the analysis of fluorescence correlation spectroscopy data I: theory
Jun He, Syuan-Ming Guo, Mark Bathe
Journal of Structural Biology
|
September 22, 2010
Conformational dynamics of supramolecular protein assemblies
Do-Nyun Kim, Cong-Tri Nguyen, Mark Bathe
Journal of Computational Chemistry
|
May 2, 2009
The subspace iteration method in protein normal mode analysis
Reza Sharifi Sedeh, Mark Bathe, Klaus-Jürgen Bathe
Nature Reviews. Materials
|
May 19, 2023
Functionalizing DNA origami to investigate and interact with biological systems
Grant A Knappe, Eike-Christian Wamhoff, Mark Bathe
Nucleic Acids Research
|
December 7, 2013
Structure-based model for light-harvesting properties of nucleic acid nanostructures
Keyao Pan, Etienne Boulais, Lun Yang, et al.
Molecular and Cellular Biology
|
November 28, 2012
Single-cell analysis of ribonucleotide reductase transcriptional and translational response to DNA damage
Aprotim Mazumder, Katja Tummler, Mark Bathe, et al.
Nature Communications
|
November 30, 2019
Automated sequence design of 2D wireframe DNA origami with honeycomb edges
Hyungmin Jun, Xiao Wang, William P Bricker, et al.
Nucleic Acids Research
|
May 9, 2017
Structure and conformational dynamics of scaffolded DNA origami nanoparticles
Keyao Pan, William P Bricker, Sakul Ratanalert, et al.
Nucleic Acids Research
|
December 14, 2011
Quantitative prediction of 3D solution shape and flexibility of nucleic acid nanostructures
Do-Nyun Kim, Fabian Kilchherr, Hendrik Dietz, et al.
Biophysical Journal
|
April 5, 2005
A coarse-grained molecular model for glycosaminoglycans: application to chondroitin, chondroitin sulfate, and hyaluronic acid
Mark Bathe, Gregory C Rutledge, Alan J Grodzinsky, et al.
Page
of 11