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David S Goodsell

Showing results (111-120 of 157) with videos related to

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Structure (London, England : 1993)|March 15, 2011
ePMV embeds molecular modeling into professional animation software environmentsGraham T Johnson, Ludovic Autin, David S Goodsell, et al.
FEMS Microbiology Reviews|October 14, 2017
A visual review of the human pathogen Streptococcus pneumoniaeDitte Høyer Engholm, Mogens Kilian, David S Goodsell, et al.
Plos Computational Biology|December 3, 2015
AutoDockFR: Advances in Protein-Ligand Docking with Explicitly Specified Binding Site FlexibilityPradeep Anand Ravindranath, Stefano Forli, David S Goodsell, et al.
Journal of Chemical Information and Modeling|July 8, 2016
Fragment-Based Analysis of Ligand Dockings Improves Classification of ActivesRichard K Belew, Stefano Forli, David S Goodsell, et al.
Protein Science : a Publication of the Protein Society|October 3, 2021
PDB-101: Educational resources supporting molecular explorations through biology and medicineChristine Zardecki, Shuchismita Dutta, David S Goodsell, et al.
Journal of Molecular Biology|November 14, 2021
Building Structural Models of a Whole Mycoplasma CellMartina Maritan, Ludovic Autin, Jonathan Karr, et al.
Patterns (New York, N.Y.)|February 19, 2024
Folding paper models of biostructures for outreach and educationDavid S Goodsell, Shuchismita Dutta, Brian P Hudson, et al.
Expert Opinion on Drug Discovery|May 3, 2011
Virtual Screening with AutoDock: Theory and PracticeSandro Cosconati, Stefano Forli, Alex L Perryman, et al.
Journal of Computational Chemistry|March 21, 2008
Empirical entropic contributions in computational docking: evaluation in APS reductase complexesMax W Chang, Richard K Belew, Kate S Carroll, et al.
Plos Biology|May 6, 2015
The RCSB PDB "Molecule of the Month": Inspiring a Molecular View of BiologyDavid S Goodsell, Shuchismita Dutta, Christine Zardecki, et al.
Pageof 16

Showing results (111-120 of 157) with videos related to

Sort By:
Pageof 16
Structure (London, England : 1993)|March 15, 2011
ePMV embeds molecular modeling into professional animation software environmentsGraham T Johnson, Ludovic Autin, David S Goodsell, et al.
FEMS Microbiology Reviews|October 14, 2017
A visual review of the human pathogen Streptococcus pneumoniaeDitte Høyer Engholm, Mogens Kilian, David S Goodsell, et al.
Plos Computational Biology|December 3, 2015
AutoDockFR: Advances in Protein-Ligand Docking with Explicitly Specified Binding Site FlexibilityPradeep Anand Ravindranath, Stefano Forli, David S Goodsell, et al.
Journal of Chemical Information and Modeling|July 8, 2016
Fragment-Based Analysis of Ligand Dockings Improves Classification of ActivesRichard K Belew, Stefano Forli, David S Goodsell, et al.
Protein Science : a Publication of the Protein Society|October 3, 2021
PDB-101: Educational resources supporting molecular explorations through biology and medicineChristine Zardecki, Shuchismita Dutta, David S Goodsell, et al.
Journal of Molecular Biology|November 14, 2021
Building Structural Models of a Whole Mycoplasma CellMartina Maritan, Ludovic Autin, Jonathan Karr, et al.
Patterns (New York, N.Y.)|February 19, 2024
Folding paper models of biostructures for outreach and educationDavid S Goodsell, Shuchismita Dutta, Brian P Hudson, et al.
Expert Opinion on Drug Discovery|May 3, 2011
Virtual Screening with AutoDock: Theory and PracticeSandro Cosconati, Stefano Forli, Alex L Perryman, et al.
Journal of Computational Chemistry|March 21, 2008
Empirical entropic contributions in computational docking: evaluation in APS reductase complexesMax W Chang, Richard K Belew, Kate S Carroll, et al.
Plos Biology|May 6, 2015
The RCSB PDB "Molecule of the Month": Inspiring a Molecular View of BiologyDavid S Goodsell, Shuchismita Dutta, Christine Zardecki, et al.
Pageof 16