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Dr. rer. nat. Bingding Huang
EML Research gGmbH
Schloss-Wolfsbrunnenweg 33
69118 Heidelberg
Germany
Tel: +49-6221-533 269
Fax: +49-6221-533 298
Email: bingding.huang@eml-r.villa-bosch.de
http://projects.villa-bosch.de/mcm/people/huang
http://www.biotec.tu-dresden.de/~bhuang
monthly report (only available to MCM members)
Currently I am working on the Prosurf project: developing a computational toolbox for Protein-Surface Docking.
Compact course in Structural Bioinformatics at Heidelberg Graduate School of
Mathematical and Computational Methods for the Sciences. 30.11--02.12, 2009.
Sino-German Workshop on Computational systems biology approaches for cancer research and biomarker discovery, 11-15 January 2010, Hangzhou, China
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BDOCK: a grid-based protein-protein docking software
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LIGSITEcsc: a protein ligand-binding sites predictor using geometric and conservation
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metaPPI: a meta approach for protein-protein binding sites prediction
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metaPocket: a meta approach for protein ligand-binding sites prediction
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sdaCC: a C++ framework for modeling protein-protein/surface interaction using Brownian Dynamics simulations
Bioinformatics: protein-protein interaction, protein-protein/ligand binding site prediction, protein-protein/ligand docking,
protein-surface docking, computer-aided drug design etc.
Computer science: machine learning, support vector machine, grid computing, design pattern, software engineering.
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Stefan Henrich, Outi Salo-Ahen, Bingding Huang, Friedrich Rippman, Gabriele Cruciani, Rebecca Wade (2009), Computational approaches to identifying and characterizing protein binding sites for ligand design.
Journal of Molecular Recognition, link,
pdf.
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Bingding Huang (2009),
metaPocket: a meta approach to improve protein ligand binding site prediction , Omics, 13(4), 325-330.
link, pdf.
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D.B. Kokh, B. Huang, R. C. Wade, and P.J. Winn (2009), Modeling of Protein Adsorption on a Metal Surface: Brownian Dynamics Simulations,
Biophysical Journal, 96(3), 298a-299a,
link
- PhD thesis: Improving protein docking with binding site prediction, Technical University of Dresden.
link ,
pdf.
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Bingding Huang and Michael Schroeder(2008), Using protein binding site to improve protein-protein docking,
Gene, Epub 1;422(1-2):14-21. link,
pdf
- Bingding Huang and Michael Schroeder (2006), LIGSITEcsc: predicting protein binding sites using the Connolly surface
and degree of conservation, BMC Structural Biology, 6:19.
link, pdf.
- Bingding Huang and Michael Schroeder (2005),
Using residue propensities and tightness of fit to improve rigid-body protein-protein docking.
In Matthias Rarey, Andrew Torda, Stefan Kurtz, and Ute Willhoeft, editors, Proceedings of German Bioinformatics Conference.
Pages:159-173, Springer. PDF.
- 09,2008 -- present: Visiting Scientist, EML Research gGmbH and Heidelberg University.
- 01,2008 -- 08.2009: Research Associate, MCM group, EML Research gGmbH, Heidelberg.
- 02, 2004 -- 01,2008: PhD student, Bioinformatics group, Biotec, Technical University Dresden, Germany.
- 10, 2002 -- 01, 2004: Msc, IMPRS, Max Planck Institute for Informatics, Saarbruecken, Germany.
- 09, 2001 -- 07, 2002: Bioinformatics Center of Shanghai Institute for Life Science (SCBIT ), Shanghai, China.
- 09, 1997 -- 07, 2002: Bsc, School of Life Science, University of Technology and Science of China (USTC), Hefei, China.
- 09, 1994 -- 06, 1997: High School, Zhanjiang No.1 High School, Zhanjiang, Guangdong, China.
- Chinese Government Award for Outstanding Self-financed Students Abroad (2007)
- ISMB Travel Fellowship, 07/2007, ISCB , Vienna, Austria
- ICSG Young Scientist Travel Fellowship, 10/2006, ISGO, Beijing, China
- IMPRS Fellowship, 10/2002--10/2003, Max Planck Institute for Informatics, Saarbruecken, Germany
Last update: 23th, September, 2009
               
               
               
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