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BMC Bioinformatics
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November 26, 2010
Intrinsically disordered domains deviate significantly from random sequences in mammalian proteins
Shunsuke Teraguchi, Ashwini Patil, Daron M Standley
Methods in Molecular Biology (Clifton, N.J.)
|
December 8, 2020
Analysis of Protein Intermolecular Interactions with MAFFT-DASH
John Rozewicki, Songling Li, Kazutaka Katoh, et al.
BMC Genomics
|
January 4, 2013
A novel unbiased measure for motif co-occurrence predicts combinatorial regulation of transcription
Alexis Vandenbon, Yutaro Kumagai, Shizuo Akira, et al.
Journal of Chemical Theory and Computation
|
November 24, 2015
Protein Loop Modeling with Optimized Backbone Potential Functions
Shide Liang, Chi Zhang, Jamica Sarmiento, et al.
Journal of Computational Chemistry
|
March 5, 2011
Protein side chain modeling with orientation-dependent atomic force fields derived by series expansions
Shide Liang, Yaoqi Zhou, Nick Grishin, et al.
NAR Genomics and Bioinformatics
|
March 18, 2022
Unbiased integration of single cell transcriptome replicates
Martin Loza, Shunsuke Teraguchi, Daron M Standley, et al.
Bioinformatics (Oxford, England)
|
August 30, 2011
Fast and accurate prediction of protein side-chain conformations
Shide Liang, Dandan Zheng, Chi Zhang, et al.
FEBS Letters
|
October 31, 2006
Flexible docking of an amyloid-forming peptide from beta(2)-microglobulin
Daron M Standley, Yasushige Yonezawa, Yuji Goto, et al.
Protein Science : a Publication of the Protein Society
|
November 18, 2010
Ab initio simulation of a 57-residue protein in explicit solvent reproduces the native conformation in the lowest free-energy cluster
Jinzen Ikebe, Daron M Standley, Haruki Nakamura, et al.
Briefings in Bioinformatics
|
April 24, 2008
Protein structure databases with new web services for structural biology and biomedical research
Daron M Standley, Akira R Kinjo, Kengo Kinoshita, et al.
Page
of 14
Search research articles
Search
Showing results (11-20 of 131) with videos related to
Sort By:
Page
of 14
BMC Bioinformatics
|
November 26, 2010
Intrinsically disordered domains deviate significantly from random sequences in mammalian proteins
Shunsuke Teraguchi, Ashwini Patil, Daron M Standley
Methods in Molecular Biology (Clifton, N.J.)
|
December 8, 2020
Analysis of Protein Intermolecular Interactions with MAFFT-DASH
John Rozewicki, Songling Li, Kazutaka Katoh, et al.
BMC Genomics
|
January 4, 2013
A novel unbiased measure for motif co-occurrence predicts combinatorial regulation of transcription
Alexis Vandenbon, Yutaro Kumagai, Shizuo Akira, et al.
Journal of Chemical Theory and Computation
|
November 24, 2015
Protein Loop Modeling with Optimized Backbone Potential Functions
Shide Liang, Chi Zhang, Jamica Sarmiento, et al.
Journal of Computational Chemistry
|
March 5, 2011
Protein side chain modeling with orientation-dependent atomic force fields derived by series expansions
Shide Liang, Yaoqi Zhou, Nick Grishin, et al.
NAR Genomics and Bioinformatics
|
March 18, 2022
Unbiased integration of single cell transcriptome replicates
Martin Loza, Shunsuke Teraguchi, Daron M Standley, et al.
Bioinformatics (Oxford, England)
|
August 30, 2011
Fast and accurate prediction of protein side-chain conformations
Shide Liang, Dandan Zheng, Chi Zhang, et al.
FEBS Letters
|
October 31, 2006
Flexible docking of an amyloid-forming peptide from beta(2)-microglobulin
Daron M Standley, Yasushige Yonezawa, Yuji Goto, et al.
Protein Science : a Publication of the Protein Society
|
November 18, 2010
Ab initio simulation of a 57-residue protein in explicit solvent reproduces the native conformation in the lowest free-energy cluster
Jinzen Ikebe, Daron M Standley, Haruki Nakamura, et al.
Briefings in Bioinformatics
|
April 24, 2008
Protein structure databases with new web services for structural biology and biomedical research
Daron M Standley, Akira R Kinjo, Kengo Kinoshita, et al.
Page
of 14