David S. Goodsell
Orcid: 0000-0002-5932-2130Affiliations:
- Scripps Research Institute, La Jolla, CA, USA
According to our database1,
David S. Goodsell
authored at least 42 papers
between 1989 and 2024.
Collaborative distances:
Collaborative distances:
Timeline
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Online presence:
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on d-nb.info
On csauthors.net:
Bibliography
2024
2023
RCSB Protein Data Bank (RCSB.org): delivery of experimentally-determined PDB structures alongside one million computed structure models of proteins from artificial intelligence/machine learning.
Nucleic Acids Res., January, 2023
IEEE Computer Graphics and Applications, 2023
2022
2021
IEEE Trans. Vis. Comput. Graph., 2021
RCSB Protein Data Bank: powerful new tools for exploring 3D structures of biological macromolecules for basic and applied research and education in fundamental biology, biomedicine, biotechnology, bioengineering and energy sciences.
Nucleic Acids Res., 2021
Frontiers Bioinform., 2021
2020
Proceedings of the 3rd Workshop on Molecular Graphics and Visual Analysis of Molecular Data, 2020
2019
Labels on Levels: Labeling of Multi-Scale Multi-Instance and Crowded 3D Biological Environments.
IEEE Trans. Vis. Comput. Graph., 2019
PLoS Comput. Biol., 2019
RCSB Protein Data Bank: biological macromolecular structures enabling research and education in fundamental biology, biomedicine, biotechnology and energy.
Nucleic Acids Res., 2019
Comput. Graph. Forum, 2019
Comput. Graph. Forum, 2019
2018
IEEE Trans. Vis. Comput. Graph., 2018
IEEE Computer Graphics and Applications, 2018
2017
The RCSB protein data bank: integrative view of protein, gene and 3D structural information.
Nucleic Acids Res., 2017
2016
J. Chem. Inf. Model., 2016
Comput. Graph. Forum, 2016
Proceedings of the 6th Eurographics Workshop on Visual Computing for Biology and Medicine, 2016
2015
<i>AutoDockFR</i>: Advances in Protein-Ligand Docking with Explicitly Specified Binding Site Flexibility.
PLoS Comput. Biol., 2015
The RCSB Protein Data Bank: views of structural biology for basic and applied research and education.
Nucleic Acids Res., 2015
2013
Nucleic Acids Res., 2013
2012
J. Chem. Inf. Model., 2012
2011
Nucleic Acids Res., 2011
2009
J. Comput. Chem., 2009
2008
Empirical entropic contributions in computational docking: Evaluation in APS reductase complexes.
J. Comput. Chem., 2008
2007
J. Comput. Chem., 2007
2004
Augmented Reality with Tangible Auto-Fabricated Models for Molecular Biology Applications.
Proceedings of the 15th IEEE Visualization Conference, 2004
Proceedings of the International Conference on Computer Graphics and Interactive Techniques, 2004
2003
Automated docking of ligands to an artificial active site: augmenting crystallographic analysis with computer modeling.
J. Comput. Aided Mol. Des., 2003
1999
Proceedings of the 26th Annual Conference on Computer Graphics and Interactive Techniques, 1999
Proceedings of the Visual Representations and Interpretations, 1999
1998
Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function.
J. Comput. Chem., 1998
Proceedings of the Second Annual International Conference on Research in Computational Molecular Biology, 1998
1997
Design of stapled DNA-minor-groove-binding molecules with a mutable atom simulated annealing method.
J. Comput. Aided Mol. Des., 1997
1996
Distributed automated docking of flexible ligands to proteins: Parallel applications of AutoDock 2.4.
J. Comput. Aided Mol. Des., 1996
1989
Proceedings of the 1989 Chapel Hill Workshop on Volume Visualization, 1989