DOCK 3.6: Difference between revisions

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* Ryan Coleman - internal code cleanup (see below)  
* Ryan Coleman - internal code cleanup (see below)  
* Niu Huang & lab - ligand clustering code (see below)
* Niu Huang & lab - ligand clustering code (see below)
* Ryan Coleman & Kim Sharp - [[Qnifft DOCK 3.6 conversion]] replacement for delphi


= Ligand Desolvation =  
= Ligand Desolvation =  
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* See [[Dock Ligand Clustering]] page for more information
* See [[Dock Ligand Clustering]] page for more information


 
= Qnifft =
* Replacement for Delphi, still Poisson Boltzmann electrostatics
* Contributed by Kim Sharp & Ryan Coleman
* See  [[Qnifft DOCK 3.6 conversion]] page for more information.




[[Category:Software]]
[[Category:Software]]
[[Category:DOCK]]
[[Category:DOCK]]

Revision as of 00:11, 19 October 2011

DOCK 3.5.54 is a version of UCSF DOCK 3 that was used, developed and maintained by the Shoichet Lab from 1998 to May 2010. All docking papers from the Shoichet Lab during that time used this program. It was also used by DOCK Blaster until May 2010.

DOCK 3.5.54 was superseded by DOCK 3.6 in May 2010. DOCK 3.5.54 is no longer available.

List of publications using DOCK 3.5.54

DOCK 3.6 is the current version of the DOCK 3 series of docking programs used and developed in the Shoichet Laboratory. DOCK 3.6 is the engine used by DOCK Blaster. A sample INDOCK for DOCK 3.6 is available.

Release Date

DOCK 3.6 was released on April 31, 2010.

Contributors

  • Michael Mysinger - innovations in the calculation of ligand desolvation, as described in Mysinger MM, Shoichet BK, Rapid context-dependent ligand desolvation in molecular docking, J Chem Inf Model. 2010 Sep 27;50(9):1561-73
  • Michael Carchia - code optimizations
  • Ryan Coleman - internal code cleanup (see below)
  • Niu Huang & lab - ligand clustering code (see below)
  • Ryan Coleman & Kim Sharp - Qnifft DOCK 3.6 conversion replacement for delphi

Ligand Desolvation

  • Improved calculation of ligand desolvation, as described in Mysinger MM, Shoichet BK, Rapid context-dependent ligand desolvation in molecular docking, J Chem Inf Model. 2010 Sep 27;50(9):1561-73

Optimizations

  • Speed up of 300 to 500% depending on platform and case by Michael Carchia.
  • First version of DOCK 3 series to use 64-bit and 32-bit versions

Clean up

  • Fast out-of-bound checking, by Ryan Coleman
  • Internal clash checking inside DOCK, by Ryan Coleman

Ligand Clustering

  • Replacement for Single Mode
  • Contributed by Niu Huang's lab.
  • See Dock Ligand Clustering page for more information

Qnifft

  • Replacement for Delphi, still Poisson Boltzmann electrostatics
  • Contributed by Kim Sharp & Ryan Coleman
  • See Qnifft DOCK 3.6 conversion page for more information.