1tnh

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{{STRUCTURE_1tnh| PDB=1tnh | SCENE= }}
{{STRUCTURE_1tnh| PDB=1tnh | SCENE= }}
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'''PREDICTION OF NOVEL SERINE PROTEASE INHIBITORS'''
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===PREDICTION OF NOVEL SERINE PROTEASE INHIBITORS===
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==Overview==
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We describe here the use of a rapid computational method to predict the relative binding strengths of a series of small-molecule ligands for the serine proteinase trypsin. Flexible molecular models of the ligands were docked to the proteinase using an all-atom potential set, without cutoff limits for the non-bonded and electrostatic energies. The binding-strength calculation is done directly in terms of a molecular mechanics potential. The binding of eighteen different compounds, including non-binding controls, has been successfully predicted. The measured Ki is correlated with the predicted energy. The correctness of the theoretical calculations is demonstrated with both kinetics measurements and X-ray structure determination of six enzyme-inhibitor complexes.
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(as it appears on PubMed at http://www.pubmed.gov), where 7634078 is the PubMed ID number.
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{{ABSTRACT_PUBMED_7634078}}
==About this Structure==
==About this Structure==
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[[Category: Harrison, R W.]]
[[Category: Harrison, R W.]]
[[Category: Kurinov, I.]]
[[Category: Kurinov, I.]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sat May 3 10:09:37 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun Jul 27 12:55:51 2008''

Revision as of 09:55, 27 July 2008

Image:1tnh.png

Template:STRUCTURE 1tnh

PREDICTION OF NOVEL SERINE PROTEASE INHIBITORS

Template:ABSTRACT PUBMED 7634078

About this Structure

1TNH is a Single protein structure of sequence from Bos taurus. Full crystallographic information is available from OCA.

Reference

Prediction of new serine proteinase inhibitors., Kurinov IV, Harrison RW, Nat Struct Biol. 1994 Oct;1(10):735-43. PMID:7634078

Page seeded by OCA on Sun Jul 27 12:55:51 2008

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