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Michael J Hartshorn

Showing results (1-10 of 15) with videos related to

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Journal of Computer-Aided Molecular Design|June 27, 2003
AstexViewer: a visualisation aid for structure-based drug designMichael J Hartshorn
Current Opinion in Drug Discovery & Development|September 2, 2004
Structure-guided fragment screening for lead discoveryMarcel L Verdonk, Michael J Hartshorn
Journal of Molecular Graphics & Modelling|June 12, 2003
A web-based platform for virtual screeningPaul Watson, Marcel Verdonk, Michael J Hartshorn
Journal of Computer-Aided Molecular Design|June 27, 2003
Sensitivity of molecular docking to induced fit effects in influenza virus neuraminidaseLouise Birch, Christopher W Murray, Michael J Hartshorn, et al.
Journal of Medicinal Chemistry|January 22, 2005
Fragment-based lead discovery using X-ray crystallographyMichael J Hartshorn, Christopher W Murray, Anne Cleasby, et al.
Proteins|August 12, 2003
Improved protein-ligand docking using GOLDMarcel L Verdonk, Jason C Cole, Michael J Hartshorn, et al.
Journal of Chemical Information and Modeling|October 29, 2008
Protein-ligand docking against non-native protein conformersMarcel L Verdonk, Paul N Mortenson, Richard J Hall, et al.
Rapid Communications in Mass Spectrometry : RCM|December 4, 2008
IsoScore: automated localization of biotransformations by mass spectrometry using product ion scoring of virtual regioisomersLaurent Leclercq, Russell J Mortishire-Smith, Maarten Huisman, et al.
Drug Discovery Today|December 27, 2019
Fragment-based drug discovery using cryo-EMMichael Saur, Michael J Hartshorn, Jing Dong, et al.
Chemmedchem|August 12, 2006
Automated protein-ligand crystallography for structure-based drug designWijnand T M Mooij, Michael J Hartshorn, Ian J Tickle, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
Journal of Computer-Aided Molecular Design|June 27, 2003
AstexViewer: a visualisation aid for structure-based drug designMichael J Hartshorn
Current Opinion in Drug Discovery & Development|September 2, 2004
Structure-guided fragment screening for lead discoveryMarcel L Verdonk, Michael J Hartshorn
Journal of Molecular Graphics & Modelling|June 12, 2003
A web-based platform for virtual screeningPaul Watson, Marcel Verdonk, Michael J Hartshorn
Journal of Computer-Aided Molecular Design|June 27, 2003
Sensitivity of molecular docking to induced fit effects in influenza virus neuraminidaseLouise Birch, Christopher W Murray, Michael J Hartshorn, et al.
Journal of Medicinal Chemistry|January 22, 2005
Fragment-based lead discovery using X-ray crystallographyMichael J Hartshorn, Christopher W Murray, Anne Cleasby, et al.
Proteins|August 12, 2003
Improved protein-ligand docking using GOLDMarcel L Verdonk, Jason C Cole, Michael J Hartshorn, et al.
Journal of Chemical Information and Modeling|October 29, 2008
Protein-ligand docking against non-native protein conformersMarcel L Verdonk, Paul N Mortenson, Richard J Hall, et al.
Rapid Communications in Mass Spectrometry : RCM|December 4, 2008
IsoScore: automated localization of biotransformations by mass spectrometry using product ion scoring of virtual regioisomersLaurent Leclercq, Russell J Mortishire-Smith, Maarten Huisman, et al.
Drug Discovery Today|December 27, 2019
Fragment-based drug discovery using cryo-EMMichael Saur, Michael J Hartshorn, Jing Dong, et al.
Chemmedchem|August 12, 2006
Automated protein-ligand crystallography for structure-based drug designWijnand T M Mooij, Michael J Hartshorn, Ian J Tickle, et al.
Pageof 2