Michel F. Sanner

22 papers A 1B 1Misc 1Journal 13Unranked 6
YearRankTypeTitle / Venue / Authors
2023 J jnl
Predicting Protein-Peptide Interactions: Benchmarking Deep Learning Techniques and a Comparison with Focused Docking.
J. Chem. Inf. Model.
Sudhanshu Shanker, Michel F. Sanner
2021 J jnl
Cyclic Peptides as Protein Kinase Inhibitors: Structure-Activity Relationship and Molecular Modeling.
J. Chem. Inf. Model.
Michel F. Sanner, Khalid Zoghebi, Samara Hanna, Saghar Mozaffari, Simin Rahighi, Rakesh K. Tiwari, Keykavous Parang
2021 J jnl
Improving Docking Power for Short Peptides Using Random Forest.
J. Chem. Inf. Model.
Michel F. Sanner, Leonard Dieguez, Stefano Forli, Ewa Lis
2020 — conf
Mesoscope: A Web-based Tool for Mesoscale Data Integration and Curation.
MolVa@Eurographics/EuroVis
Ludovic Autin, Martina Maritan, Brett A. Barbaro, Adam Gardner, Arthur J. Olson, Michel F. Sanner, David S. Goodsell
2019 J jnl
AutoDock CrankPep: combining folding and docking to predict protein-peptide complexes.
Bioinform.
Yuqi Zhang, Michel F. Sanner
2019 J jnl
AutoGridFR: Improvements on AutoDock Affinity Maps and Associated Software Tools.
J. Comput. Chem.
Yuqi Zhang, Stefano Forli, Anna Omelchenko, Michel F. Sanner
2016 J jnl
AutoSite: an automated approach for pseudo-ligands prediction - from ligand-binding sites identification to predicting key ligand atoms.
Bioinform.
Pradeep Anand Ravindranath, Michel F. Sanner
2012 J jnl
uPy: A Ubiquitous CG Python API with Biological-Modeling Applications.
IEEE Computer Graphics and Applications
Ludovic Autin, Graham Johnson, Johan Hake, Arthur J. Olson, Michel F. Sanner
2009 J jnl
AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility.
J. Comput. Chem.
Garrett M. Morris, Ruth Huey, William Lindstrom, Michel F. Sanner, Richard K. Belew, David S. Goodsell, Arthur J. Olson
2008 J jnl
Protein-ligand docking with multiple flexible side chains.
J. Comput. Aided Mol. Des.
Yong Zhao, Michel F. Sanner
2008 — conf
Services Oriented Architecture for Managing Workflows of Avian Flu Grid.
eScience
Luca Clementi, Sriram Krishnan, Wesley Goodman, Jingyuan Ren, Wilfred W. Li, Peter W. Arzberger, Guillaume Vareille, Sargis Dallakyan, Michel F. Sanner
2006 B conf
Building Cyberinfrastructure for Bioinformatics Using Service Oriented Architecture.
CCGRID
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
2006 J jnl
Hierarchical and multi-resolution representation of protein flexibility.
Bioinform.
Yong Zhao, Daniel Stoffler, Michel F. Sanner
2005 J jnl
Tangible Augmented Interfaces for Structural Molecular Biology.
IEEE Computer Graphics and Applications
Alexandre Gillet, Michel F. Sanner, Daniel Stoffler, Arthur J. Olson
2004 A conf
Augmented Reality with Tangible Auto-Fabricated Models for Molecular Biology Applications.
IEEE Visualization
Alexandre Gillet, Michel F. Sanner, Daniel Stoffler, David S. Goodsell, Arthur J. Olson
2004 — conf
Computer-linked autofabricated 3D models for teaching structural biology.
SIGGRAPH Sketches
Alexandre Gillet, Suzanne Weghorst, William Winn, Daniel Stoffler, Michel F. Sanner, David S. Goodsell, Arthur J. Olson
2003 — conf
Integrating Biomolecular Analysis and Visual Programming: Flexibility and Interactivity in the Design of Bioinformatics Tools.
HICSS
Daniel Stoffler, Sophie I. Coon, Ruth Huey, Arthur J. Olson, Michel F. Sanner
2003 — conf
Role of Haptics in Teaching Structural Molecular Biolog.
HAPTICS
Ganesh Sankaranarayanan, Suzanne Weghorst, Michel F. Sanner, Alexandre Gillet, Arthur J. Olson
1999 Misc conf
Integrating Computation and Visualization for Biomolecular Analysis: An Example Using Python and AVS.
Pacific Symposium on Biocomputing
Michel F. Sanner, Bruce S. Duncan, C. J. Carrillo, Arthur J. Olson
1996 J jnl
Lattice modeling: Accuracy of energy calculations.
J. Comput. Chem.
Boris A. Reva, Michel F. Sanner, Arthur J. Olson, Alexei V. Finkelstein
1995 — conf
Fast and Robust Computation of Molecular Surfaces.
SCG
Michel F. Sanner, Arthur J. Olson, Jean-Claude Spehner
1989 J jnl
GEOM: A new tool for molecular modelling based on distance geometry calculations with NMR data.
J. Comput. Aided Mol. Des.
Michel F. Sanner, Armin Widmer, Hans Senn, Werner Braun