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Graham Richards

Showing results (11-20 of 35) with videos related to

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Nature|June 9, 2006
Technology transfer is all about bringing in moneyW Graham Richards
Bioorganic & Medicinal Chemistry Letters|August 24, 2010
Molecular alignment using multipole momentsLoris Moretti, W Graham Richards
Journal of the American Chemical Society|November 4, 2004
Theoretical studies on the deacylation step of serine protease catalysis in the gas phase, in solution, and in elastaseMaya Topf, W Graham Richards
Journal of Computational Chemistry|March 8, 2007
Ultrafast shape recognition to search compound databases for similar molecular shapesPedro J Ballester, W Graham Richards
Drug Discovery Today|June 6, 2002
The potential of Internet computing for drug discoveryE Keith Davies, W Graham Richards
Journal of the American Chemical Society|December 6, 2002
Ab initio QM/MM dynamics simulation of the tetrahedral intermediate of serine proteases: insights into the active site hydrogen-bonding networkMaya Topf, Peter Várnai, W Graham Richards
The Journal of Physical Chemistry. A|July 13, 2006
Diketoacid HIV-1 integrase inhibitors: An ab initio studyMeilan Huang, W Graham Richards, Guy H Grant
Journal of Medicinal Chemistry|October 4, 2002
Docking of flexible molecules using multiscale ligand representationsMeir Glick, Guy H Grant, W Graham Richards
Journal of Molecular Graphics & Modelling|May 3, 2011
Binding modes of diketo-acid inhibitors of HIV-1 integrase: a comparative molecular dynamics simulation studyMeilan Huang, Guy H Grant, W Graham Richards
Journal of the Royal Society, Interface|October 2, 2008
Dynamics of conserved waters in human Hsp90: implications for drug designAixia Yan, Guy H Grant, W Graham Richards
Pageof 4

Showing results (11-20 of 35) with videos related to

Sort By:
Pageof 4
Nature|June 9, 2006
Technology transfer is all about bringing in moneyW Graham Richards
Bioorganic & Medicinal Chemistry Letters|August 24, 2010
Molecular alignment using multipole momentsLoris Moretti, W Graham Richards
Journal of the American Chemical Society|November 4, 2004
Theoretical studies on the deacylation step of serine protease catalysis in the gas phase, in solution, and in elastaseMaya Topf, W Graham Richards
Journal of Computational Chemistry|March 8, 2007
Ultrafast shape recognition to search compound databases for similar molecular shapesPedro J Ballester, W Graham Richards
Drug Discovery Today|June 6, 2002
The potential of Internet computing for drug discoveryE Keith Davies, W Graham Richards
Journal of the American Chemical Society|December 6, 2002
Ab initio QM/MM dynamics simulation of the tetrahedral intermediate of serine proteases: insights into the active site hydrogen-bonding networkMaya Topf, Peter Várnai, W Graham Richards
The Journal of Physical Chemistry. A|July 13, 2006
Diketoacid HIV-1 integrase inhibitors: An ab initio studyMeilan Huang, W Graham Richards, Guy H Grant
Journal of Medicinal Chemistry|October 4, 2002
Docking of flexible molecules using multiscale ligand representationsMeir Glick, Guy H Grant, W Graham Richards
Journal of Molecular Graphics & Modelling|May 3, 2011
Binding modes of diketo-acid inhibitors of HIV-1 integrase: a comparative molecular dynamics simulation studyMeilan Huang, Guy H Grant, W Graham Richards
Journal of the Royal Society, Interface|October 2, 2008
Dynamics of conserved waters in human Hsp90: implications for drug designAixia Yan, Guy H Grant, W Graham Richards
Pageof 4