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Roderick E Hubbard

Showing results (11-20 of 74) with videos related to

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Current Opinion in Structural Biology|June 27, 2025
Editorial overview - New Concepts in Drug Discovery (2025)Philip C Biggin, Roderick E Hubbard
Current Opinion in Drug Discovery & Development|June 9, 2007
Informatics and modeling challenges in fragment-based drug discoveryRoderick E Hubbard, Ijen Chen, Ben Davis
Current Opinion in Pharmacology|July 25, 2018
Predicting how drug molecules bind to their protein targetsMoira M Rachman, Xavier Barril, Roderick E Hubbard
Analytical Biochemistry|October 27, 2012
MTSA--a Matlab program to fit thermal shift dataMichèle N Schulz, Jens Landström, Roderick E Hubbard
Analytical Chemistry|February 15, 2011
Comparative assessment of different histidine-tags for immobilization of protein onto surface plasmon resonance sensorchipsMarcus Fischer, Andrew P Leech, Roderick E Hubbard
Journal of Chemical Information and Modeling|May 3, 2011
Predicting fragment binding poses using a combined MCSS MM-GBSA approachMuhammad K Haider, Hugues-Olivier Bertrand, Roderick E Hubbard
Nucleic Acids Research|July 18, 2006
sgTarget: a target selection resource for structural genomicsAna P C Rodrigues, Barry J Grant, Roderick E Hubbard
Current Topics in Medicinal Chemistry|November 6, 2007
The SeeDs approach: integrating fragments into drug discoveryRoderick E Hubbard, Ben Davis, Ijen Chen, et al.
International Journal of Molecular Sciences|July 30, 2020
Exploring IDP-Ligand Interactions: tau K18 as A Test CaseDarius Vagrys, James Davidson, Ijen Chen, et al.
Topics in Current Chemistry|June 8, 2011
Hsp90 inhibitors and drugs from fragment and virtual screeningStephen Roughley, Lisa Wright, Paul Brough, et al.
Pageof 8

Showing results (11-20 of 74) with videos related to

Sort By:
Pageof 8
Current Opinion in Structural Biology|June 27, 2025
Editorial overview - New Concepts in Drug Discovery (2025)Philip C Biggin, Roderick E Hubbard
Current Opinion in Drug Discovery & Development|June 9, 2007
Informatics and modeling challenges in fragment-based drug discoveryRoderick E Hubbard, Ijen Chen, Ben Davis
Current Opinion in Pharmacology|July 25, 2018
Predicting how drug molecules bind to their protein targetsMoira M Rachman, Xavier Barril, Roderick E Hubbard
Analytical Biochemistry|October 27, 2012
MTSA--a Matlab program to fit thermal shift dataMichèle N Schulz, Jens Landström, Roderick E Hubbard
Analytical Chemistry|February 15, 2011
Comparative assessment of different histidine-tags for immobilization of protein onto surface plasmon resonance sensorchipsMarcus Fischer, Andrew P Leech, Roderick E Hubbard
Journal of Chemical Information and Modeling|May 3, 2011
Predicting fragment binding poses using a combined MCSS MM-GBSA approachMuhammad K Haider, Hugues-Olivier Bertrand, Roderick E Hubbard
Nucleic Acids Research|July 18, 2006
sgTarget: a target selection resource for structural genomicsAna P C Rodrigues, Barry J Grant, Roderick E Hubbard
Current Topics in Medicinal Chemistry|November 6, 2007
The SeeDs approach: integrating fragments into drug discoveryRoderick E Hubbard, Ben Davis, Ijen Chen, et al.
International Journal of Molecular Sciences|July 30, 2020
Exploring IDP-Ligand Interactions: tau K18 as A Test CaseDarius Vagrys, James Davidson, Ijen Chen, et al.
Topics in Current Chemistry|June 8, 2011
Hsp90 inhibitors and drugs from fragment and virtual screeningStephen Roughley, Lisa Wright, Paul Brough, et al.
Pageof 8