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Daron M Standley

Showing results (11-20 of 131) with videos related to

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BMC Bioinformatics|November 26, 2010
Intrinsically disordered domains deviate significantly from random sequences in mammalian proteinsShunsuke Teraguchi, Ashwini Patil, Daron M Standley
Methods in Molecular Biology (Clifton, N.J.)|December 8, 2020
Analysis of Protein Intermolecular Interactions with MAFFT-DASHJohn Rozewicki, Songling Li, Kazutaka Katoh, et al.
BMC Genomics|January 4, 2013
A novel unbiased measure for motif co-occurrence predicts combinatorial regulation of transcriptionAlexis Vandenbon, Yutaro Kumagai, Shizuo Akira, et al.
Journal of Chemical Theory and Computation|November 24, 2015
Protein Loop Modeling with Optimized Backbone Potential FunctionsShide 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 expansionsShide Liang, Yaoqi Zhou, Nick Grishin, et al.
NAR Genomics and Bioinformatics|March 18, 2022
Unbiased integration of single cell transcriptome replicatesMartin Loza, Shunsuke Teraguchi, Daron M Standley, et al.
Bioinformatics (Oxford, England)|August 30, 2011
Fast and accurate prediction of protein side-chain conformationsShide Liang, Dandan Zheng, Chi Zhang, et al.
FEBS Letters|October 31, 2006
Flexible docking of an amyloid-forming peptide from beta(2)-microglobulinDaron 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 clusterJinzen 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 researchDaron M Standley, Akira R Kinjo, Kengo Kinoshita, et al.
Pageof 14

Showing results (11-20 of 131) with videos related to

Sort By:
Pageof 14
BMC Bioinformatics|November 26, 2010
Intrinsically disordered domains deviate significantly from random sequences in mammalian proteinsShunsuke Teraguchi, Ashwini Patil, Daron M Standley
Methods in Molecular Biology (Clifton, N.J.)|December 8, 2020
Analysis of Protein Intermolecular Interactions with MAFFT-DASHJohn Rozewicki, Songling Li, Kazutaka Katoh, et al.
BMC Genomics|January 4, 2013
A novel unbiased measure for motif co-occurrence predicts combinatorial regulation of transcriptionAlexis Vandenbon, Yutaro Kumagai, Shizuo Akira, et al.
Journal of Chemical Theory and Computation|November 24, 2015
Protein Loop Modeling with Optimized Backbone Potential FunctionsShide 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 expansionsShide Liang, Yaoqi Zhou, Nick Grishin, et al.
NAR Genomics and Bioinformatics|March 18, 2022
Unbiased integration of single cell transcriptome replicatesMartin Loza, Shunsuke Teraguchi, Daron M Standley, et al.
Bioinformatics (Oxford, England)|August 30, 2011
Fast and accurate prediction of protein side-chain conformationsShide Liang, Dandan Zheng, Chi Zhang, et al.
FEBS Letters|October 31, 2006
Flexible docking of an amyloid-forming peptide from beta(2)-microglobulinDaron 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 clusterJinzen 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 researchDaron M Standley, Akira R Kinjo, Kengo Kinoshita, et al.
Pageof 14