Constrained geometric simulation of diffusive motion in proteins
Author:
Publisher
IOP Publishing
Subject
Cell Biology,Molecular Biology,Structural Biology,Biophysics
Link
http://stacks.iop.org/1478-3975/2/i=4/a=S07/pdf
Reference42 articles.
1. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
2. AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules
3. NAMD2: Greater Scalability for Parallel Molecular Dynamics
4. VMD: Visual molecular dynamics
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