Michel F. Sanner

According to our database, Michel F. Sanner authored at least 23 papers between 1989 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2023

Predicting Protein-Peptide Interactions: Benchmarking Deep Learning Techniques and a Comparison with Focused Docking.

Sudhanshu Shanker, Michel F. Sanner

J. Chem. Inf. Model., May, 2023

2021

Cyclic Peptides as Protein Kinase Inhibitors: Structure-Activity Relationship and Molecular Modeling.

Michel F. Sanner, Khalid Zoghebi, Samara Hanna, Saghar Mozaffari, Simin Rahighi, Rakesh K. Tiwari, Keykavous Parang

J. Chem. Inf. Model., 2021

Improving Docking Power for Short Peptides Using Random Forest.

Michel F. Sanner, Leonard Dieguez, Stefano Forli, Ewa Lis

J. Chem. Inf. Model., 2021

2020

Mesoscope: A Web-based Tool for Mesoscale Data Integration and Curation.

Ludovic Autin, Martina Maritan, Brett A. Barbaro, Adam Gardner, Arthur J. Olson, Michel F. Sanner, David S. Goodsell

Proceedings of the 3rd Workshop on Molecular Graphics and Visual Analysis of Molecular Data, 2020

2019

AutoGridFR: Improvements on AutoDock Affinity Maps and Associated Software Tools.

Yuqi Zhang, Stefano Forli, Anna Omelchenko, Michel F. Sanner

J. Comput. Chem., 2019

AutoDock CrankPep: combining folding and docking to predict protein-peptide complexes.

Yuqi Zhang, Michel F. Sanner

Bioinform., 2019

2016

AutoSite: an automated approach for pseudo-ligands prediction - from ligand-binding sites identification to predicting key ligand atoms.

Pradeep Anand Ravindranath, Michel F. Sanner

Bioinform., 2016

2015

<i>AutoDockFR</i>: Advances in Protein-Ligand Docking with Explicitly Specified Binding Site Flexibility.

Pradeep Anand Ravindranath, Stefano Forli, David S. Goodsell, Arthur J. Olson, Michel F. Sanner

PLoS Comput. Biol., 2015

2012

uPy: A Ubiquitous CG Python API with Biological-Modeling Applications.

Ludovic Autin, Graham Johnson, Johan Hake, Arthur J. Olson, Michel F. Sanner

IEEE Computer Graphics and Applications, 2012

2009

AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility.

Garrett M. Morris, Ruth Huey, William Lindstrom, Michel F. Sanner, Richard K. Belew, David S. Goodsell, Arthur J. Olson

J. Comput. Chem., 2009

2008

Protein-ligand docking with multiple flexible side chains.

Yong Zhao, Michel F. Sanner

J. Comput. Aided Mol. Des., 2008

Services Oriented Architecture for Managing Workflows of Avian Flu Grid.

Luca Clementi, Sriram Krishnan, Wesley Goodman, Jingyuan Ren, Wilfred W. Li, Peter W. Arzberger, Guillaume Vareille, Sargis Dallakyan, Michel F. Sanner

Proceedings of the Fourth International Conference on e-Science, 2008

2006

Hierarchical and multi-resolution representation of protein flexibility.

Yong Zhao, Daniel Stoffler, Michel F. Sanner

Bioinform., 2006

Building Cyberinfrastructure for Bioinformatics Using Service Oriented Architecture.

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

Proceedings of the Sixth IEEE International Symposium on Cluster Computing and the Grid (CCGrid 2006), 2006

2005

Tangible Augmented Interfaces for Structural Molecular Biology.

Alexandre Gillet, Michel F. Sanner, Daniel Stoffler, Arthur J. Olson

IEEE Computer Graphics and Applications, 2005

2004

Augmented Reality with Tangible Auto-Fabricated Models for Molecular Biology Applications.

Alexandre Gillet, Michel F. Sanner, Daniel Stoffler, David S. Goodsell, Arthur J. Olson

Proceedings of the 15th IEEE Visualization Conference, 2004

Computer-linked autofabricated 3D models for teaching structural biology.

Alexandre Gillet, Suzanne Weghorst, William Winn, Daniel Stoffler, Michel F. Sanner, David S. Goodsell, Arthur J. Olson

Proceedings of the International Conference on Computer Graphics and Interactive Techniques, 2004

2003

Integrating Biomolecular Analysis and Visual Programming: Flexibility and Interactivity in the Design of Bioinformatics Tools.

Daniel Stoffler, Sophie I. Coon, Ruth Huey, Arthur J. Olson, Michel F. Sanner

Proceedings of the 36th Hawaii International Conference on System Sciences (HICSS-36 2003), 2003

Role of Haptics in Teaching Structural Molecular Biolog.

Ganesh Sankaranarayanan, Suzanne Weghorst, Michel F. Sanner, Alexandre Gillet, Arthur J. Olson

Proceedings of the 11th International Symposium on Haptic Interfaces for Virtual Environment and Teleoperator Systems (HAPTICS 2003), 2003

1999

Integrating Computation and Visualization for Biomolecular Analysis: An Example Using Python and AVS.

Michel F. Sanner, Bruce S. Duncan, C. J. Carrillo, Arthur J. Olson

Proceedings of the 4th Pacific Symposium on Biocomputing, 1999

1996

Lattice modeling: Accuracy of energy calculations.

Boris A. Reva, Michel F. Sanner, Arthur J. Olson, Alexei V. Finkelstein

J. Comput. Chem., 1996

1995

Fast and Robust Computation of Molecular Surfaces.

Michel F. Sanner, Arthur J. Olson, Jean-Claude Spehner

Proceedings of the Eleventh Annual Symposium on Computational Geometry, 1995

1989

GEOM: A new tool for molecular modelling based on distance geometry calculations with NMR data.

Michel F. Sanner, Armin Widmer, Hans Senn, Werner Braun

J. Comput. Aided Mol. Des., 1989