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Biophysical Journal
|
September 10, 2013
A novel implicit solvent model for simulating the molecular dynamics of RNA
Yufeng Liu, Esmael Haddadian, Tobin R Sosnick, et al.
Journal of Molecular Biology
|
June 26, 2003
Stepwise conversion of a mesophilic to a thermophilic ribozyme
X-W Fang, N Srividya, B L Golden, et al.
Biophysical Journal
|
November 11, 2018
A Membrane Burial Potential with H-Bonds and Applications to Curved Membranes and Fast Simulations
Zongan Wang, John M Jumper, Sheng Wang, et al.
Biochemistry
|
February 18, 1992
Distances between the antigen-binding sites of three murine antibody subclasses measured using neutron and X-ray scattering
T R Sosnick, D C Benjamin, J Novotny, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
September 8, 2006
Characterizing protein folding transition States using Psi-analysis
Adarsh D Pandit, Bryan A Krantz, Robin S Dothager, et al.
Macromolecular Bioscience
|
September 13, 2016
The Pentablock Amphiphilic Copolymer T1107 Prevents Aggregation of Denatured and Reduced Lysozyme
Michael J Poellmann, Tobin R Sosnick, Stephen C Meredith, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
August 18, 1999
Folding of a large ribozyme during transcription and the effect of the elongation factor NusA
T Pan, I Artsimovitch, X W Fang, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
February 15, 2012
Transcriptional pausing coordinates folding of the aptamer domain and the expression platform of a riboswitch
George A Perdrizet, Irina Artsimovitch, Ran Furman, et al.
Proteins
|
December 20, 2005
PII structure in the model peptides for unfolded proteins: studies on ubiquitin fragments and several alanine-rich peptides containing QQQ, SSS, FFF, and VVV
Zhengshuang Shi, Kang Chen, Zhigang Liu, et al.
Plos Computational Biology
|
December 28, 2018
Trajectory-based training enables protein simulations with accurate folding and Boltzmann ensembles in cpu-hours
John M Jumper, Nabil F Faruk, Karl F Freed, et al.
Page
of 19
Search research articles
Search
Showing results (91-100 of 186) with videos related to
Sort By:
Page
of 19
Biophysical Journal
|
September 10, 2013
A novel implicit solvent model for simulating the molecular dynamics of RNA
Yufeng Liu, Esmael Haddadian, Tobin R Sosnick, et al.
Journal of Molecular Biology
|
June 26, 2003
Stepwise conversion of a mesophilic to a thermophilic ribozyme
X-W Fang, N Srividya, B L Golden, et al.
Biophysical Journal
|
November 11, 2018
A Membrane Burial Potential with H-Bonds and Applications to Curved Membranes and Fast Simulations
Zongan Wang, John M Jumper, Sheng Wang, et al.
Biochemistry
|
February 18, 1992
Distances between the antigen-binding sites of three murine antibody subclasses measured using neutron and X-ray scattering
T R Sosnick, D C Benjamin, J Novotny, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
September 8, 2006
Characterizing protein folding transition States using Psi-analysis
Adarsh D Pandit, Bryan A Krantz, Robin S Dothager, et al.
Macromolecular Bioscience
|
September 13, 2016
The Pentablock Amphiphilic Copolymer T1107 Prevents Aggregation of Denatured and Reduced Lysozyme
Michael J Poellmann, Tobin R Sosnick, Stephen C Meredith, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
August 18, 1999
Folding of a large ribozyme during transcription and the effect of the elongation factor NusA
T Pan, I Artsimovitch, X W Fang, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
February 15, 2012
Transcriptional pausing coordinates folding of the aptamer domain and the expression platform of a riboswitch
George A Perdrizet, Irina Artsimovitch, Ran Furman, et al.
Proteins
|
December 20, 2005
PII structure in the model peptides for unfolded proteins: studies on ubiquitin fragments and several alanine-rich peptides containing QQQ, SSS, FFF, and VVV
Zhengshuang Shi, Kang Chen, Zhigang Liu, et al.
Plos Computational Biology
|
December 28, 2018
Trajectory-based training enables protein simulations with accurate folding and Boltzmann ensembles in cpu-hours
John M Jumper, Nabil F Faruk, Karl F Freed, et al.
Page
of 19