DOCK Blaster:Tutorials: Difference between revisions

From DISI
Jump to navigation Jump to search
No edit summary
No edit summary
Line 14: Line 14:


== [[DOCK Blaster:Tutorial 1]] ==
== [[DOCK Blaster:Tutorial 1]] ==
DOCK Methotrexate (MTX) to Dihydrofolate reductase (DHFR) ==
DOCK Methotrexate (MTX) to Dihydrofolate reductase (DHFR).
This is one of the oldest examples used in molecular docking.
This is one of the oldest examples used in molecular docking.
It illustrates the use of a single crystal structure with a ligand bound.
It illustrates the use of a single crystal structure with a ligand bound.

Revision as of 19:07, 21 December 2006

Introduction to Tutorials DOCK Blaster tutorials are designed to illustrate the use of DOCK Blaster using real-world examples, with data drawn from and referenced back to the chemical and biological literature. They are scripted in a way that we imagine you might actually use DOCK Blaster for research. We also offer protocols, which are designed to illustrate in a more abstract form many more of the tasks that can be performed using DOCK Blaster.

Each tutorial contains:

  • a conceptual summary of the scientific questions being investigated
  • pointers to relevant literature
  • a consideration of the practical details in adapting theory to calculation
  • pointers to available data to use
  • step by step instructions, with screenshots, describing how to proceed
  • a guide to how to evaluate and use the results
  • suggestions of follow up experiments, variations
  • a consideration of problems that may occur and what to do about them

DOCK Blaster:Tutorial 1

DOCK Methotrexate (MTX) to Dihydrofolate reductase (DHFR). This is one of the oldest examples used in molecular docking. It illustrates the use of a single crystal structure with a ligand bound. It illustrates the use of special co factor parameter.


DOCK Blaster:Tutorial 2

DOCK arylsulfonamide to carbonic anhydrase. This is an example of docking to Zn metalloenzymes. Also describes the use of special ZINC subsets containing relevantly deprotonated ligands.

DOCK Blaster:Tutorial 3

DOCK to target X, for which only an apo structure is available. Describes both modeling a ligand in, and using protein residues in the binding site to indicate the binding site. An additional difficulty is the lack of diagnostics because of no ligand.


DOCK Blaster:Tutorial 4

DOCK to a target for which no crystal structure is available. Describes the use of Blast/Modbase to obtain and evaluate a structure. Describes checking the model of the target for suitability for docking.


DOCK Blaster:Tutorial 5

Multiple crystal structures available. Multiple actives and inactives available. How to optimise the use of DOCK Blaster for this case.