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Molecular Modeling of Protein-Substrate Interactions

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Molecular Modeling of Protein-Substrate Interactions

Name:Personal
Roberts, Noll Role :Text(marcrelator)
creator

Name:Personal
Milne, Dr. Rob Role :Text(marcrelator)
contributor

typeOfResource
still image genre
Origin Information Place
Laramie, Wyoming
University of Wyoming (keyDate="yes")
2009-05-15

Language:Text
eng

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born digtal

abstract
In an effort to make molecular modeling software resources available to lower division students, a student pilot project to model the enzymatic conversion of Angiotensin I to II has been attempted. Protein sequence and functional information will be obtained through the use of the UniProt database. 3D X-ray crystallography structures will by obtained from the Protein Data Bank. Visual viewing and analysis will be done with Deepview and Visual Molecular Dynamics (VMD). Autodock will be used to determine enzyme-substrate docking configurations. Finally, through the use of the above tools and use of ClustalW, variations in sequence, structure, and function will be evaluated to gain a better understanding of snake venom serine proteases. note
From - Undergraduate Research Day 2009 - Celebration of Research - Abstracts
Subject
molecular modeling software

Subject
snake venom serine proteases

Related Item:series Title Information
Undergrauate Research Day 2009

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http://digital.uwyo.edu/copyright.htm
Record Information languageOfCataloging :Text(ISO639-2B)
English :Code(ISO639-2B)
eng