Standout Papers

AutoDock Vina: Improving the speed and accuracy of dockin... 1998 2026 2007 2016 25.6k
  1. AutoDock Vina: Improving the speed and accuracy of docking with a new scoring function, efficient optimization, and multithreading (2009)
    Oleg Trott, Arthur J. Olson Journal of Computational Chemistry
  2. AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility (2009)
    Garrett M. Morris, Ruth Huey et al. Journal of Computational Chemistry
  3. Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function (1998)
    Garrett M. Morris, David S. Goodsell et al. Journal of Computational Chemistry
  4. Small-Molecule Library Screening by Docking with PyRx (2014)
    Sargis Dallakyan, Arthur J. Olson Methods in molecular biology
  5. A semiempirical free energy force field with charge‐based desolvation (2007)
    Ruth Huey, Garrett M. Morris et al. Journal of Computational Chemistry
  6. Reduced surface: An efficient way to compute molecular surfaces (1996)
    Michel F. Sanner, Arthur J. Olson et al. Biopolymers
  7. Computational protein–ligand docking and virtual drug screening with the AutoDock suite (2016)
    Stefano Forli, Ruth Huey et al. Nature Protocols
  8. Automated docking of flexible ligands: Applications of autodock (1996)
    David S. Goodsell, Garrett M. Morris et al. Journal of Molecular Recognition
  9. Automated docking of substrates to proteins by simulated annealing (1990)
    David S. Goodsell, Arthur J. Olson Proteins Structure Function and Bioinformatics
  10. Using AutoDock for Ligand‐Receptor Docking (2008)
    Garrett M. Morris, Ruth Huey et al. Current Protocols in Bioinformatics
  11. Distributed automated docking of flexible ligands to proteins: Parallel applications of AutoDock 2.4 (1996)
    Garrett M. Morris, David S. Goodsell et al. Journal of Computer-Aided Molecular Design
  12. Structural Symmetry and Protein Function (2000)
    David S. Goodsell, Arthur J. Olson Annual Review of Biophysics and Biomolecular Structure
  13. Immunogenic structure of the influenza virus hemagglutinin (1982)
    Nicola Green, Hannah Alexander et al. Cell
  14. Proteome-wide covalent ligand discovery in native biological systems (2016)
    Keriann M. Backus, Bruno E. Correia et al. Nature
  15. Tomato bushy stunt virus at 2.9 Å resolution (1978)
    Stephen C. Harrison, Arthur J. Olson et al. Nature
  16. Virtual screening with AutoDock: theory and practice (2010)
    Sandro Cosconati, Stefano Forli et al. Expert Opinion on Drug Discovery
  17. Inhibitors of HIV‐1 Protease by Using In Situ Click Chemistry (2006)
    Matthew Whiting, John Muldoon et al. Angewandte Chemie International Edition
  18. AutoDockFR: Advances in Protein-Ligand Docking with Explicitly Specified Binding Site Flexibility (2015)
    Pradeep Anand Ravindranath, Stefano Forli et al. PLoS Computational Biology

Immediate Impact

26 by Nobel laureates 57 from Science/Nature 80 standout
Sub-graph 1 of 20

Citing Papers

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2024 StandoutNatureNobel
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2023 StandoutNature
33 intermediate papers

Works of Arthur J. Olson being referenced

AutoDock Vina: Improving the speed and accuracy of docking with a new scoring function, efficient optimization, and multithreading
2009 Standout
AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility
2009 Standout
and 15 more

Author Peers

Author Last Decade Papers Cites
Arthur J. Olson 42862 17817 5438 18054 194 76.6k
David S. Goodsell 26708 10062 2721 10280 223 44.7k
Richard A. Friesner 31627 12943 3108 11754 363 60.3k
Peter A. Kollman 67883 11482 4215 16781 455 114.2k
Garrett M. Morris 20439 9273 2579 9017 120 37.0k
David A. Case 51383 9570 3671 9155 332 79.2k
William L. Jorgensen 46135 9615 3885 18403 465 102.7k
Herman J. C. Berendsen 59262 6552 3407 11581 161 110.3k
Berk Hess 43945 6097 3138 9647 117 80.7k
Christopher A. Lipinski 15208 11151 1960 11004 70 34.2k
Thomas E. Ferrin 34500 4446 4705 4450 90 53.5k

All Works

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2026