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Material Detail

Protein Substrate Docking

Protein Substrate Docking

This model, using real molecular thermodynamics, shows a docking process, in which one particle is "captured" by another. The user can manipulate the charge and participate in what is a central problem in enzyme catalysis and antigen-antibody interactions.

Keywords:
Life Science, Chemistry, NSDL, Biology
Disciplines:
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More about this material

Material Type:
Simulation
Date Added to MERLOT:
July 27, 2016
Date Modified in MERLOT:
August 30, 2017
Author:
Submitter:
Barbra Bied Sperling
Hispanic Serving Institution
Primary Audience:
College General Ed
Technical Format:
Website
Mobile Compatibility:
Not specified at this time
Language:
English
Cost Involved:
No
Source Code Available:
No
Accessibility Information Available:
Unknown
Creative Commons:
Unknown

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