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Structure (London, England : 1993)
|
March 15, 2011
ePMV embeds molecular modeling into professional animation software environments
Graham T Johnson, Ludovic Autin, David S Goodsell, et al.
FEMS Microbiology Reviews
|
October 14, 2017
A visual review of the human pathogen Streptococcus pneumoniae
Ditte 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 Flexibility
Pradeep 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 Actives
Richard 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 medicine
Christine Zardecki, Shuchismita Dutta, David S Goodsell, et al.
Journal of Molecular Biology
|
November 14, 2021
Building Structural Models of a Whole Mycoplasma Cell
Martina Maritan, Ludovic Autin, Jonathan Karr, et al.
Patterns (New York, N.Y.)
|
February 19, 2024
Folding paper models of biostructures for outreach and education
David S Goodsell, Shuchismita Dutta, Brian P Hudson, et al.
Expert Opinion on Drug Discovery
|
May 3, 2011
Virtual Screening with AutoDock: Theory and Practice
Sandro 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 complexes
Max 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 Biology
David S Goodsell, Shuchismita Dutta, Christine Zardecki, et al.
Page
of 16
Search research articles
Search
Showing results (111-120 of 157) with videos related to
Sort By:
Page
of 16
Structure (London, England : 1993)
|
March 15, 2011
ePMV embeds molecular modeling into professional animation software environments
Graham T Johnson, Ludovic Autin, David S Goodsell, et al.
FEMS Microbiology Reviews
|
October 14, 2017
A visual review of the human pathogen Streptococcus pneumoniae
Ditte 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 Flexibility
Pradeep 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 Actives
Richard 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 medicine
Christine Zardecki, Shuchismita Dutta, David S Goodsell, et al.
Journal of Molecular Biology
|
November 14, 2021
Building Structural Models of a Whole Mycoplasma Cell
Martina Maritan, Ludovic Autin, Jonathan Karr, et al.
Patterns (New York, N.Y.)
|
February 19, 2024
Folding paper models of biostructures for outreach and education
David S Goodsell, Shuchismita Dutta, Brian P Hudson, et al.
Expert Opinion on Drug Discovery
|
May 3, 2011
Virtual Screening with AutoDock: Theory and Practice
Sandro 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 complexes
Max 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 Biology
David S Goodsell, Shuchismita Dutta, Christine Zardecki, et al.
Page
of 16