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Michel Sanner
Michel Sanner
Professor of Computational Biology at Scripps Research La Jolla CA
Geverifieerd e-mailadres voor scripps.edu
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Geciteerd door
Geciteerd door
Jaar
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
235032009
Python: a programming language for software integration and development
MF Sanner
J Mol Graph Model 17 (1), 57-61, 1999
42271999
Reduced surface: an efficient way to compute molecular surfaces
MF Sanner, AJ Olson, JC Spehner
Biopolymers 38 (3), 305-320, 1996
25291996
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
22522016
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
6432002
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
5092015
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
2662021
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
2071995
Tangible interfaces for structural molecular biology
A Gillet, M Sanner, D Stoffler, A Olson
Structure 13 (3), 483-491, 2005
1782005
The AutoDock suite at 30
DS Goodsell, MF Sanner, AJ Olson, S Forli
Protein Science 30 (1), 31-43, 2021
1552021
FLIPDock: docking flexible ligands into flexible receptors
Y Zhao, MF Sanner
Proteins: Structure, Function, and Bioinformatics 68 (3), 726-737, 2007
1472007
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
1462015
AutoDock CrankPep: combining folding and docking to predict protein–peptide complexes
Y Zhang, MF Sanner
Bioinformatics 35 (24), 5121-5127, 2019
1302019
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
1122003
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
1062011
AutoDockTools4: Automated docking with selective receptor flexibility., 2009, 30
GM Morris, R Huey, W Lindstrom, MF Sanner, RK Belew, DS Goodsell, ...
DOI: https://doi. org/10.1002/jcc 21256, 2785-2791, 0
97
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
932004
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
921999
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
921999
A component-based software environment for visualizing large macromolecular assemblies
MF Sanner
Structure 13 (3), 447-462, 2005
882005
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Artikelen 1–20