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Colin R Groom

Showing results (11-20 of 27) with videos related to

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Drug Discovery Today|April 28, 2004
Ligand efficiency: a useful metric for lead selectionAndrew L Hopkins, Colin R Groom, Alexander Alex
Methods of Biochemical Analysis|March 22, 2003
Structural bioinformatics in drug discoveryEric B Fauman, Andrew L Hopkins, Colin R Groom
Journal of Computer-Aided Molecular Design|January 17, 2012
The good, the bad and the twisted: a survey of ligand geometry in protein crystal structuresJohn Liebeschuetz, Jana Hennemann, Tjelvar Olsson, et al.
Biochemical Society Symposium|November 1, 2003
Proteases as drug targetsAndy J Docherty, Tom Crabbe, James P O'Connell, et al.
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|April 7, 2016
The Cambridge Structural DatabaseColin R Groom, Ian J Bruno, Matthew P Lightfoot, et al.
Journal of Medicinal Chemistry|April 8, 2009
Heteroaromatic rings of the futureWilliam R Pitt, David M Parry, Benjamin G Perry, et al.
Journal of Chemical Information and Modeling|March 16, 2016
Knowledge-Based Optimization of Molecular Geometries Using Crystal StructuresJason C Cole, Colin R Groom, Oliver Korb, et al.
Chemical Communications (Cambridge, England)|July 26, 2016
Capturing neon - the first experimental structure of neon trapped within a metal-organic environmentPeter A Wood, Amy A Sarjeant, Andrey A Yakovenko, et al.
Journal of Medicinal Chemistry|April 5, 2016
Identifying Interactions that Determine Fragment Binding at Protein HotspotsChris J Radoux, Tjelvar S G Olsson, Will R Pitt, et al.
Chemical Biology & Drug Design|October 9, 2009
Atomic interactions and profile of small molecules disrupting protein-protein interfaces: the TIMBAL databaseAlícia P Higueruelo, Adrian Schreyer, G Richard J Bickerton, et al.
Pageof 3

Showing results (11-20 of 27) with videos related to

Sort By:
Pageof 3
Drug Discovery Today|April 28, 2004
Ligand efficiency: a useful metric for lead selectionAndrew L Hopkins, Colin R Groom, Alexander Alex
Methods of Biochemical Analysis|March 22, 2003
Structural bioinformatics in drug discoveryEric B Fauman, Andrew L Hopkins, Colin R Groom
Journal of Computer-Aided Molecular Design|January 17, 2012
The good, the bad and the twisted: a survey of ligand geometry in protein crystal structuresJohn Liebeschuetz, Jana Hennemann, Tjelvar Olsson, et al.
Biochemical Society Symposium|November 1, 2003
Proteases as drug targetsAndy J Docherty, Tom Crabbe, James P O'Connell, et al.
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|April 7, 2016
The Cambridge Structural DatabaseColin R Groom, Ian J Bruno, Matthew P Lightfoot, et al.
Journal of Medicinal Chemistry|April 8, 2009
Heteroaromatic rings of the futureWilliam R Pitt, David M Parry, Benjamin G Perry, et al.
Journal of Chemical Information and Modeling|March 16, 2016
Knowledge-Based Optimization of Molecular Geometries Using Crystal StructuresJason C Cole, Colin R Groom, Oliver Korb, et al.
Chemical Communications (Cambridge, England)|July 26, 2016
Capturing neon - the first experimental structure of neon trapped within a metal-organic environmentPeter A Wood, Amy A Sarjeant, Andrey A Yakovenko, et al.
Journal of Medicinal Chemistry|April 5, 2016
Identifying Interactions that Determine Fragment Binding at Protein HotspotsChris J Radoux, Tjelvar S G Olsson, Will R Pitt, et al.
Chemical Biology & Drug Design|October 9, 2009
Atomic interactions and profile of small molecules disrupting protein-protein interfaces: the TIMBAL databaseAlícia P Higueruelo, Adrian Schreyer, G Richard J Bickerton, et al.
Pageof 3