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Daisuke Kihara

Showing results (21-30 of 260) with videos related to

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Omics : a Journal of Integrative Biology|April 7, 2007
Comparative genomics of small RNAs in bacterial genomesStan Luban, Daisuke Kihara
Journal of Molecular Biology|September 11, 2022
Domain-Based Protein Docking with Extremely Large Conformational ChangesCharles Christoffer, Daisuke Kihara
Nature Communications|April 26, 2018
De novo main-chain modeling for EM maps using MAINMASTGenki Terashi, Daisuke Kihara
Journal of Structural Biology|August 4, 2018
De novo main-chain modeling with MAINMAST in 2015/2016 EM Model ChallengeGenki Terashi, Daisuke Kihara
Journal of Computational Chemistry|April 27, 2022
Using steered molecular dynamic tension for assessing quality of computational protein structure modelsLyman Monroe, Daisuke Kihara
Methods in Molecular Biology (Clifton, N.J.)|July 5, 2020
IDP-LZerD: Software for Modeling Disordered Protein InteractionsCharles Christoffer, Daisuke Kihara
BMC Bioinformatics|April 28, 2012
Constructing patch-based ligand-binding pocket database for predicting function of proteinsLee Sael, Daisuke Kihara
Proteins|October 13, 2011
A novel method for protein-protein interaction site prediction using phylogenetic substitution modelsDavid La, Daisuke Kihara
Proteins|August 19, 2014
Detecting local residue environment similarity for recognizing near-native structure modelsHyungrae Kim, Daisuke Kihara
Proteins|August 24, 2017
Protein structure model refinement in CASP12 using short and long molecular dynamics simulations in implicit solventGenki Terashi, Daisuke Kihara
Pageof 26

Showing results (21-30 of 260) with videos related to

Sort By:
Pageof 26
Omics : a Journal of Integrative Biology|April 7, 2007
Comparative genomics of small RNAs in bacterial genomesStan Luban, Daisuke Kihara
Journal of Molecular Biology|September 11, 2022
Domain-Based Protein Docking with Extremely Large Conformational ChangesCharles Christoffer, Daisuke Kihara
Nature Communications|April 26, 2018
De novo main-chain modeling for EM maps using MAINMASTGenki Terashi, Daisuke Kihara
Journal of Structural Biology|August 4, 2018
De novo main-chain modeling with MAINMAST in 2015/2016 EM Model ChallengeGenki Terashi, Daisuke Kihara
Journal of Computational Chemistry|April 27, 2022
Using steered molecular dynamic tension for assessing quality of computational protein structure modelsLyman Monroe, Daisuke Kihara
Methods in Molecular Biology (Clifton, N.J.)|July 5, 2020
IDP-LZerD: Software for Modeling Disordered Protein InteractionsCharles Christoffer, Daisuke Kihara
BMC Bioinformatics|April 28, 2012
Constructing patch-based ligand-binding pocket database for predicting function of proteinsLee Sael, Daisuke Kihara
Proteins|October 13, 2011
A novel method for protein-protein interaction site prediction using phylogenetic substitution modelsDavid La, Daisuke Kihara
Proteins|August 19, 2014
Detecting local residue environment similarity for recognizing near-native structure modelsHyungrae Kim, Daisuke Kihara
Proteins|August 24, 2017
Protein structure model refinement in CASP12 using short and long molecular dynamics simulations in implicit solventGenki Terashi, Daisuke Kihara
Pageof 26