Difference between revisions of "2012 AMBER Tutorial with Biotin and Streptavidin"
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In this tutorial, we will learn how to run a molecular dynamics simulation of a protein-ligand complex. We will then post-process that simulation by calculating structural fluctuations (with RMSD) and free energies of binding (MM-GBSA). | In this tutorial, we will learn how to run a molecular dynamics simulation of a protein-ligand complex. We will then post-process that simulation by calculating structural fluctuations (with RMSD) and free energies of binding (MM-GBSA). | ||
| − | ==Introduction== | + | ==I. Introduction== |
===AMBER=== | ===AMBER=== | ||
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For information of the Biotin and Streptavidin system, see [[2012 DOCK tutorial with Streptavidin]]. | For information of the Biotin and Streptavidin system, see [[2012 DOCK tutorial with Streptavidin]]. | ||
| − | ==Structural Preparation== | + | ==II. Structural Preparation== |
===Preparation in Chimera=== | ===Preparation in Chimera=== | ||
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===LEap and antechamber=== | ===LEap and antechamber=== | ||
| − | ==Simulation using sander== | + | ==III. Simulation using sander== |
===Minimization and equilibration=== | ===Minimization and equilibration=== | ||
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===Production=== | ===Production=== | ||
| − | ==Simulation Analysis=== | + | ==IV. Simulation Analysis=== |
===Ptraj=== | ===Ptraj=== | ||
===MMGBSA Energy Calculation=== | ===MMGBSA Energy Calculation=== | ||
| + | |||
| + | ==V. Frequently Encountered Problems== | ||
Revision as of 10:24, 28 February 2012
For additional Rizzo Lab tutorials see AMBER Tutorials.
In this tutorial, we will learn how to run a molecular dynamics simulation of a protein-ligand complex. We will then post-process that simulation by calculating structural fluctuations (with RMSD) and free energies of binding (MM-GBSA).
Contents
I. Introduction
AMBER
Amber - Assisted Model Building with Energy Refinement - is a suite of about multiple programs for perform macromolecular simulations. Amber11, the current version of Amber, includes newly released functionality such as PMEMD, particle mesh Ewald MD and soft-core Thermodynamics Integration MD. For the tutorial, we are using an older version which is AMBER10.
The Amber 10 Manual is the primary resource to get started with Amber10. (Tip: Using Adobe Acrobat to view the file, you can simply search the document for keywords such as the name of a simulation parameter, which saves much time.) In addition, Amber Tools User's Manual serves as another reference while using Amber tools. You can also read the manual for Amber11 on [http://ambermd.org/doc11/ Amber11 and AmberTools Users' Manuals]
Here are some programs in Amber
- LEaP: an preparing program for constructing new or modified systems in Amber. It consists of the functions of prep, link, edit, and parm for earlier version of Amber.
- ANTECHAMBER: in additional to LEap, this main Antechamber suite program is for preparing input files other than standard nucleic acids and proteins.
- SANDER: according to the Amber 10 manual, it is 'a basic energy minimizer and molecular dynamics program' that can be used to minimize, equilibrate and sample molecular conformations. And this is the program we mainly use in this tutorial to generate trajectory files of the molecular system.
- PMEMD: version of SANDER that has improved parallel scaling property and optimized speed.
- PTRAJ: an analysis program for processing trajectory files. One can use ptraj to rotate, translate the structures, evaluate geometrical features and so on.
There is a mailing list you could sign-up for, as an additional resource.
Biotin and Streptavidin
For information of the Biotin and Streptavidin system, see 2012 DOCK tutorial with Streptavidin.
