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Acta Crystallographica. Section A, Foundations of Crystallography
|
December 24, 2009
The long-wavelength limit of the structure factor of amorphous silicon and vitreous silica
Adam M R de Graff, M F Thorpe
Physical Biology
|
November 11, 2005
Constrained geometric simulation of diffusive motion in proteins
Stephen Wells, Scott Menor, Brandon Hespenheide, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
September 6, 2014
Ring statistics of silica bilayers
Avishek Kumar, David Sherrington, Mark Wilson, et al.
Proteins
|
October 18, 2015
Partial unfolding and refolding for structure refinement: A unified approach of geometric simulations and molecular dynamics
Avishek Kumar, Paul Campitelli, M F Thorpe, et al.
Plos Computational Biology
|
October 22, 2015
Path Similarity Analysis: A Method for Quantifying Macromolecular Pathways
Sean L Seyler, Avishek Kumar, M F Thorpe, et al.
Plos Computational Biology
|
June 18, 2019
Correction: Path Similarity Analysis: A Method for Quantifying Macromolecular Pathways
Sean L Seyler, Avishek Kumar, M F Thorpe, et al.
Journal of Computational Chemistry
|
April 4, 2007
Quantum correction to the pair distribution function
V A Levashov, S J L Billinge, M F Thorpe
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing
|
July 21, 2000
Flexibility and critical hydrogen bonds in cytochrome c
M F Thorpe, B M Hespenheide, Y Yang, et al.
European Biophysics Journal : EBJ
|
September 17, 2013
Fast calculation of the infrared spectra of large biomolecules
A J Mott, S P Thirumuruganandham, M F Thorpe, et al.
Journal of Computational Chemistry
|
April 30, 2004
Sampling protein conformations and pathways
Ming Lei, Maria I Zavodszky, Leslie A Kuhn, et al.
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of 4
Search research articles
Search
Showing results (11-20 of 38) with videos related to
Sort By:
Page
of 4
Acta Crystallographica. Section A, Foundations of Crystallography
|
December 24, 2009
The long-wavelength limit of the structure factor of amorphous silicon and vitreous silica
Adam M R de Graff, M F Thorpe
Physical Biology
|
November 11, 2005
Constrained geometric simulation of diffusive motion in proteins
Stephen Wells, Scott Menor, Brandon Hespenheide, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
September 6, 2014
Ring statistics of silica bilayers
Avishek Kumar, David Sherrington, Mark Wilson, et al.
Proteins
|
October 18, 2015
Partial unfolding and refolding for structure refinement: A unified approach of geometric simulations and molecular dynamics
Avishek Kumar, Paul Campitelli, M F Thorpe, et al.
Plos Computational Biology
|
October 22, 2015
Path Similarity Analysis: A Method for Quantifying Macromolecular Pathways
Sean L Seyler, Avishek Kumar, M F Thorpe, et al.
Plos Computational Biology
|
June 18, 2019
Correction: Path Similarity Analysis: A Method for Quantifying Macromolecular Pathways
Sean L Seyler, Avishek Kumar, M F Thorpe, et al.
Journal of Computational Chemistry
|
April 4, 2007
Quantum correction to the pair distribution function
V A Levashov, S J L Billinge, M F Thorpe
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing
|
July 21, 2000
Flexibility and critical hydrogen bonds in cytochrome c
M F Thorpe, B M Hespenheide, Y Yang, et al.
European Biophysics Journal : EBJ
|
September 17, 2013
Fast calculation of the infrared spectra of large biomolecules
A J Mott, S P Thirumuruganandham, M F Thorpe, et al.
Journal of Computational Chemistry
|
April 30, 2004
Sampling protein conformations and pathways
Ming Lei, Maria I Zavodszky, Leslie A Kuhn, et al.
Page
of 4