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S Goodsell

Showing results (181-190 of 242) with videos related to

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Journal of Biomolecular Structure & Dynamics|December 1, 1989
The structure of DAPI bound to DNAT A Larsen, D S Goodsell, D Cascio, et al.
Biochemistry|August 31, 1993
Crystallographic analysis of C-C-A-A-G-C-T-T-G-G and its implications for bending in B-DNAK Grzeskowiak, D S Goodsell, M Kaczor-Grzeskowiak, et al.
Proteins|May 16, 2002
Evolutionary analysis of HIV-1 protease inhibitors: Methods for design of inhibitors that evade resistanceDaniel Stoffler, Michel F Sanner, Garrett M Morris, et al.
Proteins|December 18, 2001
Automated docking to multiple target structures: incorporation of protein mobility and structural water heterogeneity in AutoDockFredrik Osterberg, Garrett M Morris, Michel F Sanner, et al.
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.
Biopolymers|July 9, 1999
Docking of 4-oxalocrotonate tautomerase substrates: implications for the catalytic mechanismT A Soares, D S Goodsell, J M Briggs, 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.
Pageof 25

Showing results (181-190 of 242) with videos related to

Sort By:
Pageof 25
Journal of Biomolecular Structure & Dynamics|December 1, 1989
The structure of DAPI bound to DNAT A Larsen, D S Goodsell, D Cascio, et al.
Biochemistry|August 31, 1993
Crystallographic analysis of C-C-A-A-G-C-T-T-G-G and its implications for bending in B-DNAK Grzeskowiak, D S Goodsell, M Kaczor-Grzeskowiak, et al.
Proteins|May 16, 2002
Evolutionary analysis of HIV-1 protease inhibitors: Methods for design of inhibitors that evade resistanceDaniel Stoffler, Michel F Sanner, Garrett M Morris, et al.
Proteins|December 18, 2001
Automated docking to multiple target structures: incorporation of protein mobility and structural water heterogeneity in AutoDockFredrik Osterberg, Garrett M Morris, Michel F Sanner, et al.
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.
Biopolymers|July 9, 1999
Docking of 4-oxalocrotonate tautomerase substrates: implications for the catalytic mechanismT A Soares, D S Goodsell, J M Briggs, 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.
Pageof 25