| AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility GM Morris, R Huey, W Lindstrom, MF Sanner, RK Belew, DS Goodsell, ... Journal of computational chemistry 30 (16), 2785-2791, 2009 | 11046 | 2009 |
| Python: a programming language for software integration and development MF Sanner J Mol Graph Model 17 (1), 57-61, 1999 | 2682 | 1999 |
| Reduced surface: an efficient way to compute molecular surfaces MF Sanner, AJ Olson, JC Spehner Biopolymers 38 (3), 305-320, 1996 | 2094 | 1996 |
| Computational protein–ligand docking and virtual drug screening with the AutoDock suite S Forli, R Huey, ME Pique, MF Sanner, DS Goodsell, AJ Olson Nature protocols 11 (5), 905-919, 2016 | 545 | 2016 |
| Automated docking to multiple target structures: incorporation of protein mobility and structural water heterogeneity in AutoDock F Österberg, GM Morris, MF Sanner, AJ Olson, DS Goodsell Proteins: Structure, Function, and Bioinformatics 46 (1), 34-40, 2002 | 527 | 2002 |
| Fast and robust computation of molecular surfaces MF Sanner, AJ Olson, JC Spehner Proceedings of the eleventh annual symposium on Computational geometry, 406-407, 1995 | 177 | 1995 |
| Tangible interfaces for structural molecular biology A Gillet, M Sanner, D Stoffler, A Olson Structure 13 (3), 483-491, 2005 | 136 | 2005 |
| FLIPDock: docking flexible ligands into flexible receptors Y Zhao, MF Sanner Proteins: Structure, Function, and Bioinformatics 68 (3), 726-737, 2007 | 114 | 2007 |
| Role of haptics in teaching structural molecular biology G Sankaranarayanan, S Weghorst, M Sanner, A Gillet, A Olson 11th Symposium on Haptic Interfaces for Virtual Environment and Teleoperator …, 2003 | 103 | 2003 |
| AutoDockFR: Advances in Protein-Ligand Docking with Explicitly Specified Binding Site Flexibility PA Ravindranath, S Forli, DS Goodsell, AJ Olson, MF Sanner PLoS computational biology 11 (12), e1004586, 2015 | 97 | 2015 |
| cellPACK: a virtual mesoscope to model and visualize structural systems biology GT Johnson, L Autin, M Al-Alusi, DS Goodsell, MF Sanner, AJ Olson Nature methods 12 (1), 85-91, 2015 | 85 | 2015 |
| ePMV embeds molecular modeling into professional animation software environments GT Johnson, L Autin, DS Goodsell, MF Sanner, AJ Olson Structure 19 (3), 293-303, 2011 | 84 | 2011 |
| The discovery of steroids and other novel FKBP inhibitors using a molecular docking program P Burkhard, U Hommel, M Sanner, MD Walkinshaw Journal of molecular biology 287 (5), 853-858, 1999 | 82 | 1999 |
| Augmented reality with tangible auto-fabricated models for molecular biology applications A Gillet, M Sanner, D Stoffler, D Goodsell, A Olson IEEE Visualization 2004, 235-241, 2004 | 71 | 2004 |
| Integrating computation and visualization for biomolecular analysis: an example using python and AVS MF Sanner, BS Duncan, C J. CARRILLO, AJ Olson Biocomputing'99, 401-412, 1999 | 69 | 1999 |
| A component-based software environment for visualizing large macromolecular assemblies MF Sanner Structure 13 (3), 447-462, 2005 | 66 | 2005 |
| Residue-residue mean-force potentials for protein structure recognition. BA Reva, AV Finkelstein, MF Sanner, AJ Olson Protein engineering 10 (8), 865-876, 1997 | 61 | 1997 |
| ViPEr, a visual programming environment for Python MF Sanner, D Stoffler, AJ Olson Proceedings of the 10th International Python conference, 103-115, 2002 | 59 | 2002 |
| Moriuchi, H., Koda, N., Okuda-Ashitaka, E., Daiyasu, H., Ogasawara, K., Toh, H.,... & Watanabe, K.(2008). Molecular characterization of a novel type of prostamide/prostaglandin … GM Morris, DS Goodsell, RS Halliday, R Huey, WE Hart, R Belew, ... chemistry 19 (14), 1639-1662, 0 | 47 | |
| 3D molecular models of whole HIV-1 virions generated with cellPACK GT Johnson, DS Goodsell, L Autin, S Forli, MF Sanner, AJ Olson Faraday discussions 169, 23-44, 2014 | 43 | 2014 |
Arthur OlsonProfesssor The Scripps Research InstituteVerified email at scripps.edu
