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Philip M Dean

Showing results (1-10 of 14) with videos related to

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Methods in Molecular Biology (Clifton, N.J.)|December 15, 2005
Computer-aided design of small molecules for chemical genomicsPhilip M Dean
Proteins|July 29, 2004
Backbone-backbone geometry of tertiary contacts between alpha-helicesPer Källblad, Philip M Dean
Journal of Molecular Biology|February 22, 2003
Efficient conformational sampling of local side-chain flexibilityPer Källblad, Philip M Dean
Biotechniques|March 22, 2002
The use of chemical design tools to transform proteomics data into drug candidatesPhilip M Dean, Edward D Zanders
Journal of the Royal Society of Medicine|February 14, 2020
Childcare outside the family for the under-threes: cause for concern?Denis Pereira Gray, Diana Dean, Philip M Dean
Drug Discovery Today|July 12, 2002
Probes for chemical genomics by designEdward D Zanders, David S Bailey, Philip M Dean
Journal of Medicinal Chemistry|October 14, 2005
Receptor flexibility in de novo ligand design and dockingIan L Alberts, Nikolay P Todorov, Philip M Dean
Current Opinion in Drug Discovery & Development|June 26, 2004
De novo drug design: integration of structure-based and ligand-based methodsPhilip M Dean, David G Lloyd, Nikolay P Todorov
Journal of Molecular Modeling|May 21, 2003
WaterScore: a novel method for distinguishing between bound and displaceable water molecules in the crystal structure of the binding site of protein-ligand complexesAlfonso T García-Sosa, Ricardo L Mancera, Philip M Dean
Expert Opinion on Drug Discovery|March 19, 2013
SkelGen: a general tool for structure-based de novo ligand designPhilip M Dean, Stuart Firth-Clark, William Harris, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
Methods in Molecular Biology (Clifton, N.J.)|December 15, 2005
Computer-aided design of small molecules for chemical genomicsPhilip M Dean
Proteins|July 29, 2004
Backbone-backbone geometry of tertiary contacts between alpha-helicesPer Källblad, Philip M Dean
Journal of Molecular Biology|February 22, 2003
Efficient conformational sampling of local side-chain flexibilityPer Källblad, Philip M Dean
Biotechniques|March 22, 2002
The use of chemical design tools to transform proteomics data into drug candidatesPhilip M Dean, Edward D Zanders
Journal of the Royal Society of Medicine|February 14, 2020
Childcare outside the family for the under-threes: cause for concern?Denis Pereira Gray, Diana Dean, Philip M Dean
Drug Discovery Today|July 12, 2002
Probes for chemical genomics by designEdward D Zanders, David S Bailey, Philip M Dean
Journal of Medicinal Chemistry|October 14, 2005
Receptor flexibility in de novo ligand design and dockingIan L Alberts, Nikolay P Todorov, Philip M Dean
Current Opinion in Drug Discovery & Development|June 26, 2004
De novo drug design: integration of structure-based and ligand-based methodsPhilip M Dean, David G Lloyd, Nikolay P Todorov
Journal of Molecular Modeling|May 21, 2003
WaterScore: a novel method for distinguishing between bound and displaceable water molecules in the crystal structure of the binding site of protein-ligand complexesAlfonso T García-Sosa, Ricardo L Mancera, Philip M Dean
Expert Opinion on Drug Discovery|March 19, 2013
SkelGen: a general tool for structure-based de novo ligand designPhilip M Dean, Stuart Firth-Clark, William Harris, et al.
Pageof 2