EPSRC Reference: |
GR/N38466/01 |
Title: |
THE PREDICTION OF BINDING CONSTANTS AND COOPERATIVITY |
Principal Investigator: |
Williams, Professor D |
Other Investigators: |
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Researcher Co-Investigators: |
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Project Partners: |
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Department: |
Chemistry |
Organisation: |
University of Cambridge |
Scheme: |
Standard Research (Pre-FEC) |
Starts: |
12 February 2001 |
Ends: |
11 February 2004 |
Value (£): |
170,648
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EPSRC Research Topic Classifications: |
Biological & Medicinal Chem. |
Cells |
Chemical Structure |
Drug Formulation & Delivery |
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EPSRC Industrial Sector Classifications: |
Pharmaceuticals and Biotechnology |
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Related Grants: |
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Panel History: |
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Summary on Grant Application Form |
In prior work, we have described ligand/receptor interactions in terms of the costs of locating the ligand on the receptor and the restriction of internal rotations of the ligand, balanced against the benefits of making polar interactions in the binding site and the exercise of the hydrophobic effect. The approach is successful in the prediction of binding constants with a standard duration of 1.7 log units in K, but is compromised by the lack of consideration of cooperativity. Positive and negative cooperativity will now be studied by NMR calorimetry. The proposal seeks to understand the physical basis for binding energy that occurs other than at the interface made in the ligand/receptor association.
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Key Findings |
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Potential use in non-academic contexts |
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Impacts |
Description |
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Summary |
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Date Materialised |
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Sectors submitted by the Researcher |
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Project URL: |
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Further Information: |
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Organisation Website: |
http://www.cam.ac.uk |