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Randall J Radmer

Showing results (1-10 of 10) with videos related to

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Biochemistry|May 5, 2004
Severity of osteogenesis imperfecta and structure of a collagen-like peptide modeling a lethal mutation siteRandall J Radmer, Teri E Klein
Biophysical Journal|November 1, 2005
Triple helical structure and stabilization of collagen-like molecules with 4(R)-hydroxyproline in the Xaa positionRandall J Radmer, Teri E Klein
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|January 31, 2008
Combining molecular dynamics and machine learning to improve protein function recognitionDariya S Glazer, Randall J Radmer, Russ B Altman
Structure (London, England : 1993)|July 17, 2009
Improving structure-based function prediction using molecular dynamicsDariya S Glazer, Randall J Radmer, Russ B Altman
Bioinformatics (Oxford, England)|October 9, 2009
Knowledge-based instantiation of full atomic detail into coarse-grain RNA 3D structural modelsMagdalena A Jonikas, Randall J Radmer, Russ B Altman
Journal of Computational Chemistry|September 20, 2005
A new set of molecular mechanics parameters for hydroxyproline and its use in molecular dynamics simulations of collagen-like peptidesSanghyun Park, Randall J Radmer, Teri E Klein, et al.
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|December 2, 2010
Molecular dynamics simulations of the full triple helical region of collagen type I provide an atomic scale view of the protein's regional heterogeneityDale L Bodian, Randall J Radmer, Sean Holbert, et al.
RNA (New York, N.Y.)|January 16, 2009
Coarse-grained modeling of large RNA molecules with knowledge-based potentials and structural filtersMagdalena A Jonikas, Randall J Radmer, Alain Laederach, et al.
The Journal of Organic Chemistry|March 16, 2002
Theoretical and experimental studies of biotin analogues that bind almost as tightly to streptavidin as biotinRichard W Dixon, Randall J Radmer, Bernd Kuhn, et al.
Journal of Chemical Theory and Computation|January 15, 2013
OpenMM 4: A Reusable, Extensible, Hardware Independent Library for High Performance Molecular SimulationPeter Eastman, Mark S Friedrichs, John D Chodera, et al.
Pageof 1

Showing results (1-10 of 10) with videos related to

Sort By:
Pageof 1
Biochemistry|May 5, 2004
Severity of osteogenesis imperfecta and structure of a collagen-like peptide modeling a lethal mutation siteRandall J Radmer, Teri E Klein
Biophysical Journal|November 1, 2005
Triple helical structure and stabilization of collagen-like molecules with 4(R)-hydroxyproline in the Xaa positionRandall J Radmer, Teri E Klein
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|January 31, 2008
Combining molecular dynamics and machine learning to improve protein function recognitionDariya S Glazer, Randall J Radmer, Russ B Altman
Structure (London, England : 1993)|July 17, 2009
Improving structure-based function prediction using molecular dynamicsDariya S Glazer, Randall J Radmer, Russ B Altman
Bioinformatics (Oxford, England)|October 9, 2009
Knowledge-based instantiation of full atomic detail into coarse-grain RNA 3D structural modelsMagdalena A Jonikas, Randall J Radmer, Russ B Altman
Journal of Computational Chemistry|September 20, 2005
A new set of molecular mechanics parameters for hydroxyproline and its use in molecular dynamics simulations of collagen-like peptidesSanghyun Park, Randall J Radmer, Teri E Klein, et al.
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|December 2, 2010
Molecular dynamics simulations of the full triple helical region of collagen type I provide an atomic scale view of the protein's regional heterogeneityDale L Bodian, Randall J Radmer, Sean Holbert, et al.
RNA (New York, N.Y.)|January 16, 2009
Coarse-grained modeling of large RNA molecules with knowledge-based potentials and structural filtersMagdalena A Jonikas, Randall J Radmer, Alain Laederach, et al.
The Journal of Organic Chemistry|March 16, 2002
Theoretical and experimental studies of biotin analogues that bind almost as tightly to streptavidin as biotinRichard W Dixon, Randall J Radmer, Bernd Kuhn, et al.
Journal of Chemical Theory and Computation|January 15, 2013
OpenMM 4: A Reusable, Extensible, Hardware Independent Library for High Performance Molecular SimulationPeter Eastman, Mark S Friedrichs, John D Chodera, et al.
Pageof 1