Michel Sanner
Michel Sanner
Associate professor of Biology at Scripps Research La Jolla CA
Verifierad e-postadress på scripps.edu
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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
91202009
Python: a programming language for software integration and development
MF Sanner
J Mol Graph Model 17 (1), 57-61, 1999
23641999
Reduced surface: an efficient way to compute molecular surfaces
MF Sanner, AJ Olson, JC Spehner
Biopolymers 38 (3), 305-320, 1996
20071996
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
5002002
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
3382016
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
1731995
Tangible interfaces for structural molecular biology
A Gillet, M Sanner, D Stoffler, A Olson
Structure 13 (3), 483-491, 2005
1252005
FLIPDock: docking flexible ligands into flexible receptors
Y Zhao, MF Sanner
Proteins: Structure, Function, and Bioinformatics 68 (3), 726-737, 2007
1032007
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
992003
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
821999
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
762011
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), 2015
742015
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
742015
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
662004
A component-based software environment for visualizing large macromolecular assemblies
MF Sanner
Structure 13 (3), 447-462, 2005
642005
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
641999
ViPEr, a visual programming environment for Python
MF Sanner, D Stoffler, AJ Olson
Proceedings of the 10th International Python conference, 103-115, 2002
592002
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
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
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), 2013
412013
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Artiklar 1–20