Michel Sanner
Michel Sanner
Associate professor of Biology at Scripps Research La Jolla CA
Verified email at scripps.edu
Cited by
Cited by
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
Python: a programming language for software integration and development
MF Sanner
J Mol Graph Model 17 (1), 57-61, 1999
Reduced surface: an efficient way to compute molecular surfaces
MF Sanner, AJ Olson, JC Spehner
Biopolymers 38 (3), 305-320, 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
Automated docking to multiple target structures: incorporation of protein mobility and structural water heterogeneity in AutoDock
F Ísterberg, GM Morris, MF Sanner, AJ Olson, DS Goodsell
Proteins: Structure, Function, and Bioinformatics 46 (1), 34-40, 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
Tangible interfaces for structural molecular biology
A Gillet, M Sanner, D Stoffler, A Olson
Structure 13 (3), 483-491, 2005
FLIPDock: docking flexible ligands into flexible receptors
Y Zhao, MF Sanner
Proteins: Structure, Function, and Bioinformatics 68 (3), 726-737, 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 Teleoperatorá…, 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
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
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
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
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
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
A component-based software environment for visualizing large macromolecular assemblies
MF Sanner
Structure 13 (3), 447-462, 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
ViPEr, a visual programming environment for Python
MF Sanner, D Stoffler, AJ Olson
Proceedings of the 10th International Python conference, 103-115, 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/prostaglandiná…
GM Morris, DS Goodsell, RS Halliday, R Huey, WE Hart, R Belew, ...
chemistry 19 (14), 1639-1662, 0
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
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