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S Goodsell

Showing results (211-220 of 242) with videos related to

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Journal of Computer-Aided Molecular Design|January 2, 2004
Automated docking of ligands to an artificial active site: augmenting crystallographic analysis with computer modelingRobin J Rosenfeld, David S Goodsell, Rabi A Musah, et al.
Journal of Molecular Biology|March 13, 1999
Coevolution and subsite decomposition for the design of resistance-evading HIV-1 protease inhibitorsC D Rosin, R K Belew, W L Walker, et al.
Molecular Biology of the Cell|August 17, 2023
Depicting a cellular space occupied by condensatesDaniel Liu, Margot Riggi, Hyun O Lee, et al.
Structure (London, England : 1993)|August 15, 1997
Defining GC-specificity in the minor groove: side-by-side binding of the di-imidazole lexitropsin to C-A-T-G-G-C-C-A-T-GM L Kopka, D S Goodsell, G W Han, et al.
Journal of Computational Chemistry|April 29, 2009
AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibilityGarrett M Morris, Ruth Huey, William Lindstrom, et al.
Computer Graphics Forum : Journal of the European Association for Computer Graphics|November 19, 2019
Cuttlefish: Color Mapping for Dynamic Multi-Scale VisualizationsN Waldin, M Waldner, M Le Muzic, et al.
Chembiochem : a European Journal of Chemical Biology|June 4, 2005
1,2,3-triazole as a peptide surrogate in the rapid synthesis of HIV-1 protease inhibitorsAshraf Brik, Jerry Alexandratos, Ying-Chuan Lin, et al.
IEEE Transactions on Visualization and Computer Graphics|August 22, 2018
Labels on Levels: Labeling of Multi-Scale Multi-Instance and Crowded 3D Biological EnvironmentsDavid Kouril, Ladislav Cmolik, Barbora Kozlikova, et al.
Frontiers in Bioinformatics|November 18, 2021
CellPAINT: Turnkey Illustration of Molecular Cell BiologyAdam Gardner, Ludovic Autin, Daniel Fuentes, et al.
IEEE Transactions on Visualization and Computer Graphics|October 15, 2020
Modeling in the Time of COVID-19: Statistical and Rule-based Mesoscale ModelsNgan Nguyen, Ondrej Strnad, Tobias Klein, et al.
Pageof 25

Showing results (211-220 of 242) with videos related to

Sort By:
Pageof 25
Journal of Computer-Aided Molecular Design|January 2, 2004
Automated docking of ligands to an artificial active site: augmenting crystallographic analysis with computer modelingRobin J Rosenfeld, David S Goodsell, Rabi A Musah, et al.
Journal of Molecular Biology|March 13, 1999
Coevolution and subsite decomposition for the design of resistance-evading HIV-1 protease inhibitorsC D Rosin, R K Belew, W L Walker, et al.
Molecular Biology of the Cell|August 17, 2023
Depicting a cellular space occupied by condensatesDaniel Liu, Margot Riggi, Hyun O Lee, et al.
Structure (London, England : 1993)|August 15, 1997
Defining GC-specificity in the minor groove: side-by-side binding of the di-imidazole lexitropsin to C-A-T-G-G-C-C-A-T-GM L Kopka, D S Goodsell, G W Han, et al.
Journal of Computational Chemistry|April 29, 2009
AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibilityGarrett M Morris, Ruth Huey, William Lindstrom, et al.
Computer Graphics Forum : Journal of the European Association for Computer Graphics|November 19, 2019
Cuttlefish: Color Mapping for Dynamic Multi-Scale VisualizationsN Waldin, M Waldner, M Le Muzic, et al.
Chembiochem : a European Journal of Chemical Biology|June 4, 2005
1,2,3-triazole as a peptide surrogate in the rapid synthesis of HIV-1 protease inhibitorsAshraf Brik, Jerry Alexandratos, Ying-Chuan Lin, et al.
IEEE Transactions on Visualization and Computer Graphics|August 22, 2018
Labels on Levels: Labeling of Multi-Scale Multi-Instance and Crowded 3D Biological EnvironmentsDavid Kouril, Ladislav Cmolik, Barbora Kozlikova, et al.
Frontiers in Bioinformatics|November 18, 2021
CellPAINT: Turnkey Illustration of Molecular Cell BiologyAdam Gardner, Ludovic Autin, Daniel Fuentes, et al.
IEEE Transactions on Visualization and Computer Graphics|October 15, 2020
Modeling in the Time of COVID-19: Statistical and Rule-based Mesoscale ModelsNgan Nguyen, Ondrej Strnad, Tobias Klein, et al.
Pageof 25