Docking and Biomolecular Simulations on Computer Grids: Status and Trends

Title
Docking and Biomolecular Simulations on Computer Grids: Status and Trends
Authors
Keywords
-
Journal
Current Computer-Aided Drug Design
Volume 4, Issue 3, Pages 235-249
Publisher
Bentham Science Publishers Ltd.
Online
2008-09-08
DOI
10.2174/157340908785747438

Ask authors/readers for more resources

Create your own webinar

Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.

Create Now

Become a Peeref-certified reviewer

The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.

Get Started