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Protein Mechanica Coarse-Grained Molecular Motor Modeling Application

eagle-i ID

http://shared.eagle-i.net/i/0000013a-4ad7-33a4-5291-c33f80000000

Resource Type

  1. Software

Properties

  1. Resource Description
    This project is an interactive application that allows users to generate structurally realistic models of molecular motor conformations. Coarse-grained models of molecular structures are constructed by combining groups of atoms into a system of arbitrarily shaped rigid bodies connected by joints. Contacts between rigid bodies enforce excluded volume constraints, and spring potentials model system elasticity. This simplified representation allows the conformations of complex molecular motors to be simulated interactively, providing a tool for hypothesis building and quantitative comparisons between models and experiments. Keywords: coarse-grained molecule modeling, Molecular simulation, protein kinematics
  2. Contact
    Parker, David
  3. Used by
    Stanford University
  4. Operating System
    Any
  5. Operating System
    Other
  6. Operating System
    Windows
 
RDFRDF
 
Provenance Metadata About This Resource Record

Copyright © 2016 by the President and Fellows of Harvard College
The eagle-i Consortium is supported by NIH Grant #5U24RR029825-02 / Copyright 2016