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Mayako Michino

Showing results (1-10 of 38) with videos related to

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Proteins|May 29, 2009
Predicting structurally conserved contacts for homologous proteins using sequence conservation filtersMayako Michino, Charles L Brooks
NPJ Drug Discovery|July 7, 2025
AI meets physics in computational structure-based drug discovery for GPCRsMayako Michino, Jeremie Vendome, Irina Kufareva
Proteins|June 15, 2010
FoldGPCR: structure prediction protocol for the transmembrane domain of G protein-coupled receptors from class AMayako Michino, Jianhan Chen, Raymond C Stevens, et al.
Proteins|October 13, 2007
Improved model building and assessment of the Calcium-sensing receptor transmembrane domainLintao Bu, Mayako Michino, Romain M Wolf, et al.
Biochimica Et Biophysica Acta|January 26, 2016
Computational approaches to detect allosteric pathways in transmembrane molecular machinesSebastian Stolzenberg, Mayako Michino, Michael V LeVine, et al.
Chemical Communications (Cambridge, England)|April 22, 2015
Structural basis for Na(+)-sensitivity in dopamine D2 and D3 receptorsMayako Michino, R Benjamin Free, Trevor B Doyle, et al.
Pharmacological Reviews|December 21, 2014
What can crystal structures of aminergic receptors tell us about designing subtype-selective ligands?Mayako Michino, Thijs Beuming, Prashant Donthamsetti, et al.
Nature Reviews. Drug Discovery|May 23, 2009
Community-wide assessment of GPCR structure modelling and ligand docking: GPCR Dock 2008Mayako Michino, Enrique Abola, , et al.
RSC Medicinal Chemistry|August 6, 2021
Deglycase-activity oriented screening to identify DJ-1 inhibitorsIgor Maksimovic, Efrat Finkin-Groner, Yoshiyuki Fukase, et al.
Plos Computational Biology|January 17, 2018
The E2.65A mutation disrupts dynamic binding poses of SB269652 at the dopamine D2 and D3 receptorsRavi Kumar Verma, Ara M Abramyan, Mayako Michino, et al.
Pageof 4

Showing results (1-10 of 38) with videos related to

Sort By:
Pageof 4
Proteins|May 29, 2009
Predicting structurally conserved contacts for homologous proteins using sequence conservation filtersMayako Michino, Charles L Brooks
NPJ Drug Discovery|July 7, 2025
AI meets physics in computational structure-based drug discovery for GPCRsMayako Michino, Jeremie Vendome, Irina Kufareva
Proteins|June 15, 2010
FoldGPCR: structure prediction protocol for the transmembrane domain of G protein-coupled receptors from class AMayako Michino, Jianhan Chen, Raymond C Stevens, et al.
Proteins|October 13, 2007
Improved model building and assessment of the Calcium-sensing receptor transmembrane domainLintao Bu, Mayako Michino, Romain M Wolf, et al.
Biochimica Et Biophysica Acta|January 26, 2016
Computational approaches to detect allosteric pathways in transmembrane molecular machinesSebastian Stolzenberg, Mayako Michino, Michael V LeVine, et al.
Chemical Communications (Cambridge, England)|April 22, 2015
Structural basis for Na(+)-sensitivity in dopamine D2 and D3 receptorsMayako Michino, R Benjamin Free, Trevor B Doyle, et al.
Pharmacological Reviews|December 21, 2014
What can crystal structures of aminergic receptors tell us about designing subtype-selective ligands?Mayako Michino, Thijs Beuming, Prashant Donthamsetti, et al.
Nature Reviews. Drug Discovery|May 23, 2009
Community-wide assessment of GPCR structure modelling and ligand docking: GPCR Dock 2008Mayako Michino, Enrique Abola, , et al.
RSC Medicinal Chemistry|August 6, 2021
Deglycase-activity oriented screening to identify DJ-1 inhibitorsIgor Maksimovic, Efrat Finkin-Groner, Yoshiyuki Fukase, et al.
Plos Computational Biology|January 17, 2018
The E2.65A mutation disrupts dynamic binding poses of SB269652 at the dopamine D2 and D3 receptorsRavi Kumar Verma, Ara M Abramyan, Mayako Michino, et al.
Pageof 4