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Journal of Medicinal Chemistry
|
October 4, 2002
Docking of flexible molecules using multiscale ligand representations
Meir 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 study
Meilan 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 design
Aixia Yan, Guy H Grant, W Graham Richards
Nature Biotechnology
|
February 1, 2002
Pinpointing anthrax-toxin inhibitors
Meir Glick, Guy H Grant, W Graham Richards
Protein Engineering, Design & Selection : PEDS
|
June 10, 2004
Evaluation of structural similarity based on reduced dimensionality representations of protein structure
Birgit Albrecht, Guy H Grant, W Graham Richards
Journal of Molecular Graphics & Modelling
|
February 4, 2009
Ultrafast shape recognition: evaluating a new ligand-based virtual screening technology
Pedro J Ballester, Paul W Finn, W Graham Richards
Journal of Molecular Graphics & Modelling
|
June 9, 2004
Combating bioterrorism with personal computers
W Graham Richards, Guy H Grant, Karl N Harrison
Journal of Chemical Information and Computer Sciences
|
January 28, 2003
Calculation of protein domain structural similarity using two-dimensional representations
Benjamin C P Allen, Guy H Grant, W Graham Richards
Proteins
|
April 12, 2002
Molecular dynamics simulations of the acyl-enzyme and the tetrahedral intermediate in the deacylation step of serine proteases
Maya Topf, Péter Várnai, Christopher J Schofield, et al.
Biophysical Chemistry
|
September 26, 2008
Classification of proteins based on similarity of two-dimensional protein maps
Birgit Albrecht, Guy H Grant, Cristina Sisu, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 28) with videos related to
Sort By:
Page
of 3
Journal of Medicinal Chemistry
|
October 4, 2002
Docking of flexible molecules using multiscale ligand representations
Meir 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 study
Meilan 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 design
Aixia Yan, Guy H Grant, W Graham Richards
Nature Biotechnology
|
February 1, 2002
Pinpointing anthrax-toxin inhibitors
Meir Glick, Guy H Grant, W Graham Richards
Protein Engineering, Design & Selection : PEDS
|
June 10, 2004
Evaluation of structural similarity based on reduced dimensionality representations of protein structure
Birgit Albrecht, Guy H Grant, W Graham Richards
Journal of Molecular Graphics & Modelling
|
February 4, 2009
Ultrafast shape recognition: evaluating a new ligand-based virtual screening technology
Pedro J Ballester, Paul W Finn, W Graham Richards
Journal of Molecular Graphics & Modelling
|
June 9, 2004
Combating bioterrorism with personal computers
W Graham Richards, Guy H Grant, Karl N Harrison
Journal of Chemical Information and Computer Sciences
|
January 28, 2003
Calculation of protein domain structural similarity using two-dimensional representations
Benjamin C P Allen, Guy H Grant, W Graham Richards
Proteins
|
April 12, 2002
Molecular dynamics simulations of the acyl-enzyme and the tetrahedral intermediate in the deacylation step of serine proteases
Maya Topf, Péter Várnai, Christopher J Schofield, et al.
Biophysical Chemistry
|
September 26, 2008
Classification of proteins based on similarity of two-dimensional protein maps
Birgit Albrecht, Guy H Grant, Cristina Sisu, et al.
Page
of 3