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Michel Sanner
Michel Sanner
Professor of Computational Biology at Scripps Research La Jolla CA
Verified email at scripps.edu
Title
Cited by
Cited by
Year
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
204462009
Python: a programming language for software integration and development
MF Sanner
J Mol Graph Model 17 (1), 57-61, 1999
39241999
Reduced surface: an efficient way to compute molecular surfaces
MF Sanner, AJ Olson, JC Spehner
Biopolymers 38 (3), 305-320, 1996
24401996
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
17422016
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
6192002
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
3612015
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
2041995
Accelerating AutoDock4 with GPUs and Gradient-Based Local Search
D Santos-Martins, L Solis-Vasquez, AF Tillack, MF Sanner, A Koch, S Forli
Journal of chemical theory and computation 17 (2), 1060-1073, 2021
1812021
Tangible interfaces for structural molecular biology
A Gillet, M Sanner, D Stoffler, A Olson
Structure 13 (3), 483-491, 2005
1692005
FLIPDock: docking flexible ligands into flexible receptors
Y Zhao, MF Sanner
Proteins: Structure, Function, and Bioinformatics 68 (3), 726-737, 2007
1412007
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
1312015
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
1102003
The AutoDock suite at 30
DS Goodsell, MF Sanner, AJ Olson, S Forli
Protein Science 30 (1), 31-43, 2021
1012021
AutoDock CrankPep: combining folding and docking to predict protein–peptide complexes
Y Zhang, MF Sanner
Bioinformatics 35 (24), 5121-5127, 2019
1012019
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
992011
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
931999
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
902004
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
871999
A component-based software environment for visualizing large macromolecular assemblies
MF Sanner
Structure 13 (3), 447-462, 2005
842005
ViPEr, a visual programming environment for Python
MF Sanner, D Stoffler, AJ Olson
Proceedings of the 10th International Python conference, 103-115, 2002
672002
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