Michel F. Sanner

发表

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

Michel F. Sanner, Armin Widmer, Hans Senn, 1989, J. Comput. Aided Mol. Des..

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

Michel F. Sanner, Arthur J. Olson, Ludovic Autin, 2012, IEEE Computer Graphics and Applications.

Role of haptics in teaching structural molecular biology

Michel F. Sanner, Arthur J. Olson, Suzanne Weghorst, 2003, 11th Symposium on Haptic Interfaces for Virtual Environment and Teleoperator Systems, 2003. HAPTICS 2003. Proceedings..

Lattice modeling: Accuracy of energy calculations

Michel F. Sanner, Arthur J. Olson, Alexei V. Finkelstein, 1996, J. Comput. Chem..

Hierarchical and multi-resolution representation of protein flexibility

Michel F. Sanner, Yong Zhao, Daniel Stoffler, 2006, Bioinform..

Protein–ligand docking with multiple flexible side chains

Michel F. Sanner, Yong Zhao, M. Sanner, 2008, J. Comput. Aided Mol. Des..

AutoDockFR: Advances in Protein-Ligand Docking with Explicitly Specified Binding Site Flexibility

David S. Goodsell, Michel F. Sanner, Arthur J. Olson, 2015, PLoS Comput. Biol..

Computer-linked autofabricated 3D models for teaching structural biology

David S. Goodsell, Michel F. Sanner, Arthur J. Olson, 2004, SIGGRAPH '04.

Using the Python programming language for bioinformatics

Michel F. Sanner, 2005 .

Tangible augmented interfaces for structural molecular biology

Michel F. Sanner, Arthur J. Olson, Alexandre Gillet, 2005, IEEE Computer Graphics and Applications.

ePMV embeds molecular modeling into professional animation software environments.

David S. Goodsell, Michel F. Sanner, Ludovic Autin, 2011, Structure.

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

Michel F. Sanner, Pradeep Anand Ravindranath, M. Sanner, 2016, Bioinform..

Fast and robust computation of molecular surfaces

Jean-Claude Spehner, Michel F. Sanner, Arthur J. Olson, 1995, SCG '95.

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

David S. Goodsell, Michel F. Sanner, Ludovic Autin, 2020, MolVa@Eurographics/EuroVis.

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

Michel F. Sanner, Arthur J. Olson, C. J. Carrillo, 1998, Pacific Symposium on Biocomputing.

AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility

David S. Goodsell, Michel F. Sanner, Arthur J. Olson, 2009, J. Comput. Chem..

Integrating biomolecular analysis and visual programming: flexibility and interactivity in the design of bioinformatics tools

Michel F. Sanner, Arthur J. Olson, Ruth Huey, 2003, 36th Annual Hawaii International Conference on System Sciences, 2003. Proceedings of the.

Services Oriented Architecture for Managing Workflows of Avian Flu Grid

Michel F. Sanner, Sriram Krishnan, Jingyuan Ren, 2008, 2008 IEEE Fourth International Conference on eScience.

Augmented reality with tangible auto-fabricated models for molecular biology applications

David S. Goodsell, Michel F. Sanner, Arthur J. Olson, 2004, IEEE Visualization 2004.

ViPEr , a Visual programming Environment for Python

Michel F. Sanner, Daniel Stoffler, M. Sanner, 2001 .

Improving Docking Power for Short Peptides Using Random Forest

Michel F. Sanner, Stefano Forli, Leonard Dieguez, 2021, J. Chem. Inf. Model..

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

Michel F. Sanner, Simin Rahighi, Khalid Zoghebi, 2021, J. Chem. Inf. Model..

Visualizing nature at work from the nano to the macro scale

Michel F. Sanner, Ueli Aebi, Martin Stolz, 2005 .

Lattice modeling: Accuracy of energy calculations

Michel F. Sanner, Arthur J. Olson, Alexei V. Finkelstein, 1996 .

3D molecular models of whole HIV-1 virions generated with cellPACK

David S. Goodsell, Michel F. Sanner, Arthur J. Olson, 2014, Faraday discussions.