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David W Ritchie

Showing results (11-20 of 53) with videos related to

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Journal of Chemical Information and Modeling|May 25, 2011
Using consensus-shape clustering to identify promiscuous ligands and protein targets and to choose the right query for shape-based virtual screeningVioleta I Pérez-Nueno, David W Ritchie
Proteins|June 19, 2013
DockTrina: docking triangular protein trimersPetr Popov, David W Ritchie, Sergei Grudinin
BMC Bioinformatics|May 1, 2020
GrAPFI: predicting enzymatic function of proteins from domain similarity graphsBishnu Sarker, David W Ritchie, Sabeur Aridhi
Nature Methods|November 21, 2017
PDB-wide identification of biological assemblies from conserved quaternary structure geometrySucharita Dey, David W Ritchie, Emmanuel D Levy
Journal of Chemical Information and Modeling|September 11, 2007
Toward high throughput 3D virtual screening using spherical harmonic surface representationsLazaros Mavridis, Brian D Hudson, David W Ritchie
Journal of Structural Biology|September 25, 2013
gEMfitter: a highly parallel FFT-based 3D density fitting tool with GPU texture memory accelerationThai V Hoang, Xavier Cavin, David W Ritchie
Bioinformatics (Oxford, England)|September 3, 2016
PEPSI-Dock: a detailed data-driven protein-protein interaction potential accelerated by polar Fourier correlationEmilie Neveu, David W Ritchie, Petr Popov, et al.
BMC Bioinformatics|November 21, 2018
Computational discovery of direct associations between GO terms and protein domainsSeyed Ziaeddin Alborzi, David W Ritchie, Marie-Dominique Devignes
BMC Bioinformatics|February 15, 2017
ECDomainMiner: discovering hidden associations between enzyme commission numbers and Pfam domainsSeyed Ziaeddin Alborzi, Marie-Dominique Devignes, David W Ritchie
Proteins|November 15, 2011
Representing and comparing protein folds and fold families using three-dimensional shape-density representationsLazaros Mavridis, Anisah W Ghoorah, Vishwesh Venkatraman, et al.
Pageof 6

Showing results (11-20 of 53) with videos related to

Sort By:
Pageof 6
Journal of Chemical Information and Modeling|May 25, 2011
Using consensus-shape clustering to identify promiscuous ligands and protein targets and to choose the right query for shape-based virtual screeningVioleta I Pérez-Nueno, David W Ritchie
Proteins|June 19, 2013
DockTrina: docking triangular protein trimersPetr Popov, David W Ritchie, Sergei Grudinin
BMC Bioinformatics|May 1, 2020
GrAPFI: predicting enzymatic function of proteins from domain similarity graphsBishnu Sarker, David W Ritchie, Sabeur Aridhi
Nature Methods|November 21, 2017
PDB-wide identification of biological assemblies from conserved quaternary structure geometrySucharita Dey, David W Ritchie, Emmanuel D Levy
Journal of Chemical Information and Modeling|September 11, 2007
Toward high throughput 3D virtual screening using spherical harmonic surface representationsLazaros Mavridis, Brian D Hudson, David W Ritchie
Journal of Structural Biology|September 25, 2013
gEMfitter: a highly parallel FFT-based 3D density fitting tool with GPU texture memory accelerationThai V Hoang, Xavier Cavin, David W Ritchie
Bioinformatics (Oxford, England)|September 3, 2016
PEPSI-Dock: a detailed data-driven protein-protein interaction potential accelerated by polar Fourier correlationEmilie Neveu, David W Ritchie, Petr Popov, et al.
BMC Bioinformatics|November 21, 2018
Computational discovery of direct associations between GO terms and protein domainsSeyed Ziaeddin Alborzi, David W Ritchie, Marie-Dominique Devignes
BMC Bioinformatics|February 15, 2017
ECDomainMiner: discovering hidden associations between enzyme commission numbers and Pfam domainsSeyed Ziaeddin Alborzi, Marie-Dominique Devignes, David W Ritchie
Proteins|November 15, 2011
Representing and comparing protein folds and fold families using three-dimensional shape-density representationsLazaros Mavridis, Anisah W Ghoorah, Vishwesh Venkatraman, et al.
Pageof 6