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2020 – today
- 2023
[j14]Sudhanshu Shanker
, Michel F. Sanner:
Predicting Protein-Peptide Interactions: Benchmarking Deep Learning Techniques and a Comparison with Focused Docking. J. Chem. Inf. Model. 63(10): 3158-3170 (2023)- 2021
- [j13]Michel F. Sanner, Khalid Zoghebi, Samara Hanna, Saghar Mozaffari, Simin Rahighi, Rakesh K. Tiwari, Keykavous Parang:
Cyclic Peptides as Protein Kinase Inhibitors: Structure-Activity Relationship and Molecular Modeling. J. Chem. Inf. Model. 61(6): 3015-3026 (2021) - [j12]Michel F. Sanner, Leonard Dieguez, Stefano Forli, Ewa Lis:
Improving Docking Power for Short Peptides Using Random Forest. J. Chem. Inf. Model. 61(6): 3074-3090 (2021) - 2020
- [c9]Ludovic Autin, Martina Maritan, Brett A. Barbaro, Adam Gardner, Arthur J. Olson, Michel F. Sanner, David S. Goodsell:
Mesoscope: A Web-based Tool for Mesoscale Data Integration and Curation. MolVa@Eurographics/EuroVis 2020: 23-31
2010 – 2019
- 2019
- [j11]Yuqi Zhang, Michel F. Sanner:
AutoDock CrankPep: combining folding and docking to predict protein-peptide complexes. Bioinform. 35(24): 5121-5127 (2019) - [j10]Yuqi Zhang, Stefano Forli, Anna Omelchenko, Michel F. Sanner:
AutoGridFR: Improvements on AutoDock Affinity Maps and Associated Software Tools. J. Comput. Chem. 40(32): 2882-2886 (2019) - 2016
- [j9]Pradeep Anand Ravindranath, Michel F. Sanner:
AutoSite: an automated approach for pseudo-ligands prediction - from ligand-binding sites identification to predicting key ligand atoms. Bioinform. 32(20): 3142-3149 (2016) - 2015
- [j8]Pradeep Anand Ravindranath, Stefano Forli, David S. Goodsell, Arthur J. Olson, Michel F. Sanner:
AutoDockFR: Advances in Protein-Ligand Docking with Explicitly Specified Binding Site Flexibility. PLoS Comput. Biol. 11(12) (2015) - 2012
- [j7]Ludovic Autin, Graham Johnson, Johan Hake, Arthur J. Olson, Michel F. Sanner:
uPy: A Ubiquitous CG Python API with Biological-Modeling Applications. IEEE Computer Graphics and Applications 32(5): 50-61 (2012)
2000 – 2009
- 2009
- [j6]Garrett M. Morris, Ruth Huey, William Lindstrom, Michel F. Sanner, Richard K. Belew, David S. Goodsell, Arthur J. Olson:
AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility. J. Comput. Chem. 30(16): 2785-2791 (2009) - 2008
- [j5]Yong Zhao, Michel F. Sanner:
Protein-ligand docking with multiple flexible side chains. J. Comput. Aided Mol. Des. 22(9): 673-679 (2008) - [c8]Luca Clementi, Sriram Krishnan, Wesley Goodman, Jingyuan Ren, Wilfred W. Li, Peter W. Arzberger, Guillaume Vareille, Sargis Dallakyan, Michel F. Sanner:
Services Oriented Architecture for Managing Workflows of Avian Flu Grid. eScience 2008: 582-589 - 2006
- [j4]Yong Zhao, Daniel Stoffler, Michel F. Sanner:
Hierarchical and multi-resolution representation of protein flexibility. Bioinform. 22(22): 2768-2774 (2006) - [c7]Wilfred W. Li, Sriram Krishnan, Kurt Mueller, Kohei Ichikawa, Susumu Date, Sargis Dallakyan, Michel F. Sanner, Chris Misleh, Zhaohui Ding, Xiaohui Wei, Osamu Tatebe, Peter W. Arzberger:
Building Cyberinfrastructure for Bioinformatics Using Service Oriented Architecture. CCGRID 2006: 39 - 2005
- [j3]Alexandre Gillet, Michel F. Sanner, Daniel Stoffler, Arthur J. Olson:
Tangible Augmented Interfaces for Structural Molecular Biology. IEEE Computer Graphics and Applications 25(2): 13-17 (2005) - 2004
- [c6]Alexandre Gillet, Suzanne Weghorst, William Winn, Daniel Stoffler, Michel F. Sanner, David S. Goodsell, Arthur J. Olson:
Computer-linked autofabricated 3D models for teaching structural biology. SIGGRAPH Sketches 2004: 28 - [c5]Alexandre Gillet, Michel F. Sanner, Daniel Stoffler, David S. Goodsell, Arthur J. Olson:
Augmented Reality with Tangible Auto-Fabricated Models for Molecular Biology Applications. IEEE Visualization 2004: 235-242 - 2003
- [c4]Ganesh Sankaranarayanan, Suzanne Weghorst, Michel F. Sanner, Alexandre Gillet, Arthur J. Olson:
Role of Haptics in Teaching Structural Molecular Biolog. HAPTICS 2003: 363-366 - [c3]Daniel Stoffler, Sophie I. Coon, Ruth Huey, Arthur J. Olson, Michel F. Sanner:
Integrating Biomolecular Analysis and Visual Programming: Flexibility and Interactivity in the Design of Bioinformatics Tools. HICSS 2003: 275
1990 – 1999
- 1999
- [c2]Michel F. Sanner, Bruce S. Duncan, C. J. Carrillo, Arthur J. Olson:
Integrating Computation and Visualization for Biomolecular Analysis: An Example Using Python and AVS. Pacific Symposium on Biocomputing 1999: 401-412 - 1996
- [j2]Boris A. Reva, Michel F. Sanner, Arthur J. Olson, Alexei V. Finkelstein:
Lattice modeling: Accuracy of energy calculations. J. Comput. Chem. 17(8): 1025-1032 (1996) - 1995
- [c1]Michel F. Sanner, Arthur J. Olson, Jean-Claude Spehner:
Fast and Robust Computation of Molecular Surfaces. SCG 1995: C6-C7
1980 – 1989
- 1989
- [j1]Michel F. Sanner, Armin Widmer, Hans Senn, Werner Braun:
GEOM: A new tool for molecular modelling based on distance geometry calculations with NMR data. J. Comput. Aided Mol. Des. 3(3): 195-210 (1989)
Coauthor Index
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