From owner-chemistry@ccl.net Thu Nov 16 15:15:00 2023
From: "Scott Brozell sbrozell-.-comcast.net" <owner-chemistry:+:server.ccl.net>
To: CCL
Subject: CCL: Announcement: Release of DOCK 6.11
Message-Id: <-55034-231116150841-27798-++VW2ui4ZzaA+2eCZTbOow:+:server.ccl.net>
X-Original-From: Scott Brozell <sbrozell^comcast.net>
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Date: Thu, 16 Nov 2023 15:06:27 -0500
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Sent to CCL by: Scott Brozell [sbrozell###comcast.net]



We are pleased to announce the release of DOCK 6.11.

DOCK is a suite of programs for molecular docking.  
The source code for DOCK 6.11 is available for download and free
for academic users at http://dock.compbio.ucsf.edu/DOCK_6/index.htm

This is a release of the new descriptor-driven de novo design method
DOCK_D3N which takes advantage of the integration of the open source
toolkit RDKit into DOCK6.  DOCK_D3N tailors ligand growth towards
desirable regions of chemical space by calculating cheminformatic
descriptors at each stage of ligand construction.

For full information on what is new in DOCK 6.11, please visit:

      http://dock.compbio.ucsf.edu/DOCK_6/new_in_6.11.txt

Sincerely,

The DOCK Team

Please visit us at the DOCK Web site.
http://dock.compbio.ucsf.edu