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Journal of Biomolecular Structure & Dynamics
|
December 1, 1989
The structure of DAPI bound to DNA
T 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-DNA
K 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 resistance
Daniel 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 AutoDock
Fredrik Osterberg, Garrett M Morris, Michel F Sanner, et al.
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.
Biopolymers
|
July 9, 1999
Docking of 4-oxalocrotonate tautomerase substrates: implications for the catalytic mechanism
T 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 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.
Page
of 25
Search research articles
Search
Showing results (181-190 of 242) with videos related to
Sort By:
Page
of 25
Journal of Biomolecular Structure & Dynamics
|
December 1, 1989
The structure of DAPI bound to DNA
T 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-DNA
K 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 resistance
Daniel 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 AutoDock
Fredrik Osterberg, Garrett M Morris, Michel F Sanner, et al.
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.
Biopolymers
|
July 9, 1999
Docking of 4-oxalocrotonate tautomerase substrates: implications for the catalytic mechanism
T 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 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.
Page
of 25