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Richard M Jackson

Showing results (21-30 of 37) with videos related to

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Journal of Chemical Information and Modeling|October 2, 2010
Toward the discovery of functional transthyretin amyloid inhibitors: application of virtual screening methodsCarlos J V Simões, Trishna Mukherjee, Rui M M Brito, et al.
Biometrics|July 13, 2010
Hierarchical bayesian modeling of pharmacophores in bioinformaticsKanti V Mardia, Vysaul B Nyirongo, Christopher J Fallaize, et al.
The Annals of Applied Statistics|September 21, 2013
BAYESIAN ALIGNMENT OF SIMILARITY SHAPESKanti V Mardia, Christopher J Fallaize, Stuart Barber, et al.
Plos One|August 24, 2012
Modeling of arylamide helix mimetics in the p53 peptide binding site of hDM2 suggests parallel and anti-parallel conformations are both stableJonathan C Fuller, Richard M Jackson, Thomas A Edwards, et al.
The FEBS Journal|July 13, 2005
Identification of critical active-site residues in angiotensin-converting enzyme-2 (ACE2) by site-directed mutagenesisJodie L Guy, Richard M Jackson, Hanne A Jensen, et al.
Journal of Chemical Information and Modeling|April 30, 2011
Correction to "Machine learning-based method to improve docking scoring functions and its application to drug repurposing"Sarah L Kinnings, Nina Liu, Peter J Tonge, et al.
Traffic (Copenhagen, Denmark)|June 1, 2006
Delineation and modelling of a nucleolar retention signal in the coronavirus nucleocapsid proteinMark L Reed, Brian K Dove, Richard M Jackson, et al.
Journal of Chemical Information and Modeling|March 28, 2006
Structure-based pharmacophore design and virtual screening for novel angiotensin converting enzyme 2 inhibitorsMonika Rella, Christopher A Rushworth, Jodie L Guy, et al.
Journal of Chemical Information and Modeling|February 5, 2011
A machine learning-based method to improve docking scoring functions and its application to drug repurposingSarah L Kinnings, Nina Liu, Peter J Tonge, et al.
Plos Computational Biology|November 17, 2010
The Mycobacterium tuberculosis drugome and its polypharmacological implicationsSarah L Kinnings, Li Xie, Kingston H Fung, et al.
Pageof 4

Showing results (21-30 of 37) with videos related to

Sort By:
Pageof 4
Journal of Chemical Information and Modeling|October 2, 2010
Toward the discovery of functional transthyretin amyloid inhibitors: application of virtual screening methodsCarlos J V Simões, Trishna Mukherjee, Rui M M Brito, et al.
Biometrics|July 13, 2010
Hierarchical bayesian modeling of pharmacophores in bioinformaticsKanti V Mardia, Vysaul B Nyirongo, Christopher J Fallaize, et al.
The Annals of Applied Statistics|September 21, 2013
BAYESIAN ALIGNMENT OF SIMILARITY SHAPESKanti V Mardia, Christopher J Fallaize, Stuart Barber, et al.
Plos One|August 24, 2012
Modeling of arylamide helix mimetics in the p53 peptide binding site of hDM2 suggests parallel and anti-parallel conformations are both stableJonathan C Fuller, Richard M Jackson, Thomas A Edwards, et al.
The FEBS Journal|July 13, 2005
Identification of critical active-site residues in angiotensin-converting enzyme-2 (ACE2) by site-directed mutagenesisJodie L Guy, Richard M Jackson, Hanne A Jensen, et al.
Journal of Chemical Information and Modeling|April 30, 2011
Correction to "Machine learning-based method to improve docking scoring functions and its application to drug repurposing"Sarah L Kinnings, Nina Liu, Peter J Tonge, et al.
Traffic (Copenhagen, Denmark)|June 1, 2006
Delineation and modelling of a nucleolar retention signal in the coronavirus nucleocapsid proteinMark L Reed, Brian K Dove, Richard M Jackson, et al.
Journal of Chemical Information and Modeling|March 28, 2006
Structure-based pharmacophore design and virtual screening for novel angiotensin converting enzyme 2 inhibitorsMonika Rella, Christopher A Rushworth, Jodie L Guy, et al.
Journal of Chemical Information and Modeling|February 5, 2011
A machine learning-based method to improve docking scoring functions and its application to drug repurposingSarah L Kinnings, Nina Liu, Peter J Tonge, et al.
Plos Computational Biology|November 17, 2010
The Mycobacterium tuberculosis drugome and its polypharmacological implicationsSarah L Kinnings, Li Xie, Kingston H Fung, et al.
Pageof 4