Michel F. Sanner

Orcid: 0000-0001-9342-327X

According to our database1, Michel F. Sanner authored at least 23 papers between 1989 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

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PhD thesis 
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Links

On csauthors.net:

Bibliography

2023
Predicting Protein-Peptide Interactions: Benchmarking Deep Learning Techniques and a Comparison with Focused Docking.
J. Chem. Inf. Model., May, 2023

2021
Cyclic Peptides as Protein Kinase Inhibitors: Structure-Activity Relationship and Molecular Modeling.
J. Chem. Inf. Model., 2021

Improving Docking Power for Short Peptides Using Random Forest.
J. Chem. Inf. Model., 2021

2020
Mesoscope: A Web-based Tool for Mesoscale Data Integration and Curation.
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.
J. Comput. Chem., 2019

AutoDock CrankPep: combining folding and docking to predict protein-peptide complexes.
Bioinform., 2019

2016
AutoSite: an automated approach for pseudo-ligands prediction - from ligand-binding sites identification to predicting key ligand atoms.
Bioinform., 2016

2015
<i>AutoDockFR</i>: Advances in Protein-Ligand Docking with Explicitly Specified Binding Site Flexibility.
PLoS Comput. Biol., 2015

2012
uPy: A Ubiquitous CG Python API with Biological-Modeling Applications.
IEEE Computer Graphics and Applications, 2012

2009
AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility.
J. Comput. Chem., 2009

2008
Protein-ligand docking with multiple flexible side chains.
J. Comput. Aided Mol. Des., 2008

Services Oriented Architecture for Managing Workflows of Avian Flu Grid.
Proceedings of the Fourth International Conference on e-Science, 2008

2006
Hierarchical and multi-resolution representation of protein flexibility.
Bioinform., 2006

Building Cyberinfrastructure for Bioinformatics Using Service Oriented Architecture.
Proceedings of the Sixth IEEE International Symposium on Cluster Computing and the Grid (CCGrid 2006), 2006

2005
Tangible Augmented Interfaces for Structural Molecular Biology.
IEEE Computer Graphics and Applications, 2005

2004
Augmented Reality with Tangible Auto-Fabricated Models for Molecular Biology Applications.
Proceedings of the 15th IEEE Visualization Conference, 2004

Computer-linked autofabricated 3D models for teaching structural biology.
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.
Proceedings of the 36th Hawaii International Conference on System Sciences (HICSS-36 2003), 2003

Role of Haptics in Teaching Structural Molecular Biolog.
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.
Proceedings of the 4th Pacific Symposium on Biocomputing, 1999

1996
Lattice modeling: Accuracy of energy calculations.
J. Comput. Chem., 1996

1995
Fast and Robust Computation of Molecular Surfaces.
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.
J. Comput. Aided Mol. Des., 1989


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