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The Binding Database projects aims to make experimental data on the
noncovalent association of molecules in solution searchable via the
WWW. The initial focus is on biomolecular systems, but data
on host-guest and supramolecular systems are also important and will
be included in time.
It is expected that the enhanced access to data provided by this
resource will facilitate drug-discovery, the design of self-assembling
systems, and the development of predictive computer models of binding.
The Binding Database is based at the Center for Advanced Research
in Biotechnology, a center of the University of Maryland Biotechnology
Institute, Rockville, Maryland, USA.
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| About
Binding Database |
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Contact
Information |
Please contact
us with your questions, concerns or comments. |
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Binding Database
CARB
9600 Gudelsky Drive
Rockville, Maryland 20850
Email:gilson@umbi.umd.edu |
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Staff
Directory |
PI: Michael K. Gilson, Ph.D., M.D.
Phone: (240) 314-6217
Email: gilson@umbi.umd.edu
Developer and Curator: Yuhmei Lin, Ph.D.
Phone: (240) 314-6293
Email: liny@umbi.umd.edu
Application Developer: Tiqing Liu, Ph.D
phone: (240) 314-6207
Email: liut@umbi.umd.edu
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Former
Developers |
Xi Chen, Ph.D
Ming Liu, Ph.D
Sherry Wen, Ph.D
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Scientific
Advisory Board |
Dr. Philip
E. Bourne
Dr. Kenneth J. Breslauer
Dr. Steve Bryant
Dr. Ernesto Freire
Dr. C. Nicholas
Hodge
Dr. J. Andrew McCammon
Dr. Joel L. Sussman
Dr. John Westbrook
Dr. Craig S. Wilcox |
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Support
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This project is supported
by NIH grant R01GM070064, and was previously supported by NSF grant 9808318 and by NIST.
The contents of this web-site are solely the responsibility of the authors and do not
necessarily represent the official views of the sponsors. ChemAxon also supports
BindingDB through their academic licensing program.
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Disclaimer
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The Binding
DB is under continuous development, so there is no guarantee that
it will be accessible at all times. Also, although we try to
enter data accurately and to correct errors in data that are already
entered, there is no guarantee that any particular datum is correct,
and we disclaim any liability for any errors or omissions in this
web-site or the data it contains. |
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