This is a list of posters I made and presented, downloadable as PDF of 1-2Mb, older ones as JPEG images of about ½Mb in size.
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K. Anton Feenstra, Bernd Brandt, Jaap Heringa
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Nicola Bonzanni*, Abhishek Garg*1, Diego Miranda-Saavedra2, Anton Feenstra, Ioannis Xenarios3, Jaap Heringa, Bertie Göttgens2 * Equal Contribution 1 Ecole Polytechnique Federale de Lausanne, Switzerland 2 University of Cambridge, Department of Haematology, MRC Centre, Cambridge, UK 3 Swiss Institute of Bioinformatics, Vital-IT Group, Lausanne, Switzerland |
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ECCB (European Conference on Computational Biology), September 2010, Gent, Belgium |
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![]() Protein-Protein Interactions: Interface, Surface & Specificity (PPI:ISS) K. Anton Feenstra, Anita de Ruiter, Bas E. Dutilh1, Vera van Noort1, Giacomo Bastianelli2, Martijn Huijnen1 and Jaap Heringa
1 NCMLS Nijmegen Centre for Molecular Life Sciences |
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![]() MultiRELIEF: specificity-determining residues from alignments by Machine Learning and Feature Weighting K. Anton Feenstra, Kai Ye1, Jaap Heringa, Adriaan P. IJzerman1, Elena Marchiori 1 Med. Chem., LACDR, Leiden Univ., Leiden, NL Benelux Bioinformatics Conference, November 2007, Leuven, Belgium |
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![]() Sequence Harmony: Detecting Functional Specificity from Alignments K. Anton Feenstra, Walter Pirovano and Jaap Heringa |
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![]() Sequence Comparison by Sequence Harmony: Web Server and Application to HIV Disease Progression K. Anton Feenstra, Walter Pirovano and Jaap Heringa 15th Annual International Conference on Intelligent Systems for Molecular Biology (ISMB), Vienna, Austria, July 2007 |
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![]() Sequence Comparison by Sequence Harmony Identifies Subtype-Specific Sites for Smad Receptor Binding Walter Pirovano, K. Anton Feenstra and Jaap Heringa |
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![]() CYP2D6 Inhibition - 3D-QSAR prediciton of IC50's and Influence of Compound Conformers from Docking K. Anton Feenstra, Chris Oostenbrink and Nico P.E. Vermeulen |
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![]() Dynamic Enzyme-Substrate Interactions in CYP102-BM3 - a Novel Method Dynamics of combined Docking, Molecular Dynamics, Essential Dynamics and Quantum-Mechanics K. Anton Feenstra, Jewgeni Starikow, Jan N.M. Commandeur and Nico P.E. Vermeulen 13th International Conference on Cytochromes P450, Prague 2003 (Cyp2003) |
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![]() Homology Modeling of Styrene Mono-Oxygenase - Structural and Dynamical Refinement using Automated Docking and Molecular Dynamics Simulations FIGON/Dutch Medicine Days, October 2002 K. Anton Feenstra, Jennifer McCormack-Venhorst, Jan N.M. Commandeur and Nico P.E. Vermeulen |
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![]() Improving Efficiency of Large Time-scale Molecular Dynamics Simulations of Hydrogen-rich Systems K. Anton Feenstra and Herman J.C. Berendsen Molecular Graphics and Modelling Society: "Modelling Biomolecular Mechanism", 2000 York, UK IBM-SDSC Protein Folding Workshop, San Diego, March 30-31, 2001 |
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![]() Hierarchy of Protein Motion and Folding - Analysis of the Hierarchy of Motion of Globular Proteins with Implications for Protein Folding 13th International Biophysics Congress and IUPAB General Assembly at New Delhi, September,1999 K. Anton Feenstra, Ruud M. Scheek, Alan E. Mark and Herman J.C. Berendsen |
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Poster Abstracts |
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Nico P.E. Vermeulen, Peter Keizers, Marola M.H.
van Lipzig,
Chris de Graaf, Jennifer Venhorst, Anton E. Feenstra, Jan N.M.
Commandeur In silico prediction and experimental validation of drug
binding and metabolism: The case of Cytochromes P450
(2004) Eur. J. Pharm. Sci. 23, S9-S9. |
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Nico P.E. Vermeulen, Chris de Graaf, Marola M.H.
van Lipzig
MMH, Anton F. Feenstra Automated docking and molecular dynamics
simulations of
substrate binding in cytochromes P450
(2004) Drug Metab. Rev. 36, 15-15 (29 Suppl. 1). |
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Feenstra KA, vanderSpoel D
Molecular modelling of binding N-terminal part of CCMV coat
protein in solution with phosphate ions
(1996) Progr. Biophys. & Molec. Biol. 65, PA333-PA333
(Suppl. 1) |
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This page was created using Emacs Last modified: Mon Jun 29 20:39:32 CEST 2009 Back to Anton Feenstra Homepagefeenstra@chem.vu.nl |
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