Michel F. Sanner

Publication Activity (10 Years)

Years Active: 1989-2023
Publications (10 Years): 7

Top Topics

Tandem Mass Spectra

Predicting Protein

Top Venues

J. Chem. Inf. Model.

J. Comput. Chem.

PLoS Comput. Biol.

Publications

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) (2023)
Michel F. Sanner, Leonard Dieguez, Stefano Forli, Ewa Lis
Improving Docking Power for Short Peptides Using Random Forest. J. Chem. Inf. Model. 61 (6) (2021)
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) (2021)
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)
Yuqi Zhang, Stefano Forli, Anna Omelchenko, Michel F. Sanner
AutoGridFR: Improvements on AutoDock Affinity Maps and Associated Software Tools. J. Comput. Chem. 40 (32) (2019)
Yuqi Zhang, Michel F. Sanner
AutoDock CrankPep: combining folding and docking to predict protein-peptide complexes. Bioinform. 35 (24) (2019)
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) (2016)
Pradeep Anand Ravindranath, Stefano Forli, David S. Goodsell, Arthur J. Olson, Michel F. Sanner
: Advances in Protein-Ligand Docking with Explicitly Specified Binding Site Flexibility. PLoS Comput. Biol. 11 (12) (2015)
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) (2012)
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) (2009)
Yong Zhao, Michel F. Sanner
Protein-ligand docking with multiple flexible side chains. J. Comput. Aided Mol. Des. 22 (9) (2008)
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)
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)
Yong Zhao, Daniel Stoffler, Michel F. Sanner
Hierarchical and multi-resolution representation of protein flexibility. Bioinform. 22 (22) (2006)
Alexandre Gillet, Michel F. Sanner, Daniel Stoffler, Arthur J. Olson
Tangible Augmented Interfaces for Structural Molecular Biology. IEEE Computer Graphics and Applications 25 (2) (2005)
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)
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)
Ganesh Sankaranarayanan, Suzanne Weghorst, Michel F. Sanner, Alexandre Gillet, Arthur J. Olson
Role of Haptics in Teaching Structural Molecular Biolog. HAPTICS (2003)
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)
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)
Boris A. Reva, Michel F. Sanner, Arthur J. Olson, Alexei V. Finkelstein
Lattice modeling: Accuracy of energy calculations. J. Comput. Chem. 17 (8) (1996)
Michel F. Sanner, Arthur J. Olson, Jean-Claude Spehner
Fast and Robust Computation of Molecular Surfaces. SCG (1995)
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) (1989)