Michel Sanner
Michel Sanner
Associate professor of Biology at Scripps Research La Jolla CA
Verified email at scripps.edu
TitleCited byYear
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
80312009
Python: a programming language for software integration and development
MF Sanner
J Mol Graph Model 17 (1), 57-61, 1999
21631999
Reduced surface: an efficient way to compute molecular surfaces
MF Sanner, AJ Olson, JC Spehner
Biopolymers 38 (3), 305-320, 1996
19471996
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
4842002
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, 2016
2362016
Fast and robust computation of molecular surfaces
MF Sanner, AJ Olson, JC Spehner
Symposium on Computational Geometry, C6-C7, 1995
1681995
Tangible interfaces for structural molecular biology
A Gillet, M Sanner, D Stoffler, A Olson
Structure 13 (3), 483-491, 2005
1132005
FLIPDock: docking flexible ligands into flexible receptors
Y Zhao, MF Sanner
Proteins: Structure, Function, and Bioinformatics 68 (3), 726-737, 2007
962007
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
962003
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
801999
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
682011
A component-based software environment for visualizing large macromolecular assemblies
MF Sanner
Structure 13 (3), 447-462, 2005
652005
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
631999
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, 2015
622015
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
612004
Residue-residue mean-force potentials for protein structure recognition.
BA Reva, AV Finkelstein, MF Sanner, AJ Olson
Protein engineering 10 (8), 865-876, 1997
591997
ViPEr, a visual programming environment for Python
MF Sanner, D Stoffler, AJ Olson
Proceedings of the 10th International Python conference, 103-115, 2002
572002
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
562015
Protein-protein docking with f2dock 2.0 and gb-rerank
R Chowdhury, M Rasheed, D Keidel, M Moussalem, A Olson, M Sanner, ...
PloS one 8 (3), e51307, 2013
402013
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
372014
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